All posts by Proton-pump inhibitor

Sorafenib(ID:10008-101)

Sorafenib(ID:10008-101) Ko143

HMS LINCS ID: 10008-101
Name: Sorafenib
Alternative Names: BAY-439006
LINCS ID: LSM-1008
PubChem CID: 216239
ChEBI ID:
ChEMBL ID: 1336
Molecular Mass: 464.09
InChi: InChI=1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)
InChi Key: MLDQJTXFUGDVEO-UHFFFAOYSA-N
SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 2843633

AZD8055(ID:10007-101)

AZD8055(ID:10007-101) Ko-143

HMS LINCS ID: 10007-101
Name: AZD8055
Alternative Names:
LINCS ID: LSM-1007
PubChem CID: 25262965
ChEBI ID:
ChEMBL ID:
Molecular Mass: 465.24
InChi: InChI=1S/C25H31N5O4/c1-16-14-33-10-8-29(16)24-20-5-6-21(18-4-7-22(32-3)19(12-18)13-31)26-23(20)27-25(28-24)30-9-11-34-15-17(30)2/h4-7,12,16-17,31H,8-11,13-15H2,1-3H3/t16-,17-/m0/s1
InChi Key: KVLFRAWTRWDEDF-IRXDYDNUSA-N
SMILES: C[C@H]1COCCN1C2=NC(=NC3=C2C=CC(=N3)C4=CC(=C(C=C4)OC)CO)N5CCOC[C@@H]5C
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 2327568

AZD7762(ID:10006-101)

AZD7762(ID:10006-101) Ko 143

HMS LINCS ID: 10006-101
Name: AZD7762
Alternative Names:
LINCS ID: LSM-1006
PubChem CID: 67077825
ChEBI ID:
ChEMBL ID:
Molecular Mass: 362.12
InChi: InChI=1S/C17H19FN4O2S/c18-11-4-1-3-10(7-11)14-8-13(22-17(19)24)15(25-14)16(23)21-12-5-2-6-20-9-12/h1,3-4,7-8,12,20H,2,5-6,9H2,(H,21,23)(H3,19,22,24)/t12-/m1/s1
InChi Key: IAYGCINLNONXHY-GFCCVEGCSA-N
SMILES: C1C[C@H](CNC1)NC(=O)C2=C(C=C(S2)C3=CC(=CC=C3)F)NC(=O)N
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 7762083

Tivozanib(ID:10005-101)

Tivozanib(ID:10005-101) eFT-508

HMS LINCS ID: 10005-101
Name: Tivozanib
Alternative Names: AV-951
LINCS ID: LSM-1005
PubChem CID: 9911830
ChEBI ID:
ChEMBL ID:
Molecular Mass: 454.10
InChi: InChI=1S/C22H19ClN4O5/c1-12-8-21(27-32-12)26-22(28)25-16-5-4-13(9-15(16)23)31-18-6-7-24-17-11-20(30-3)19(29-2)10-14(17)18/h4-11H,1-3H3,(H2,25,26,27,28)
InChi Key: SPMVMDHWKHCIDT-UHFFFAOYSA-N
SMILES: CC1=CC(=NO1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 17360481

AT-7519(ID:10004-101)

AT-7519(ID:10004-101) eFT508

HMS LINCS ID: 10004-101
Name: AT-7519
Alternative Names:
LINCS ID: LSM-1004
PubChem CID: 11338033
ChEBI ID:
ChEMBL ID: 445813
Molecular Mass: 381.08
InChi: InChI=1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24)
InChi Key: OVPNQJVDAFNBDN-UHFFFAOYSA-N
SMILES: C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 24844306

ALW-II-49-7(ID:10003-101)

ALW-II-49-7(ID:10003-101) 32222-06-3

HMS LINCS ID: 10003-101
Name: ALW-II-49-7
Alternative Names:
LINCS ID: LSM-1003
PubChem CID: 24875320
ChEBI ID:
ChEMBL ID:
Molecular Mass: 414.13
InChi: InChI=1S/C21H17F3N4O2/c1-12-5-6-13(8-18(12)27-17-7-14(19(25)29)10-26-11-17)20(30)28-16-4-2-3-15(9-16)21(22,23)24/h2-11,27H,1H3,(H2,25,29)(H,28,30)
InChi Key: SAAYRHKJHDIDPH-UHFFFAOYSA-N
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=CN=CC(=C3)C(=O)N
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 25607646

ALW-II-38-3(ID:10002-101)

ALW-II-38-3(ID:10002-101) ABBV 075

HMS LINCS ID: 10002-101
Name: ALW-II-38-3
Alternative Names:
LINCS ID: LSM-1002
PubChem CID: 24880028
ChEBI ID:
ChEMBL ID:
Molecular Mass: 469.14
InChi: InChI=1S/C23H18F3N5O3/c1-13-3-4-17(10-19(13)30-22(33)20-5-6-28-34-20)29-21(32)15-7-16(23(24,25)26)9-18(8-15)31-11-14(2)27-12-31/h3-12H,1-2H3,(H,29,32)(H,30,33)
InChi Key: IYUFHBXMTTXZBE-UHFFFAOYSA-N
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C=C(N=C3)C)C(F)(F)F)NC(=O)C4=CC=NO4
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 12130655

Seliciclib(ID:10001-101)

Seliciclib(ID:10001-101) ABBV075

HMS LINCS ID: 10001-101
Name: Seliciclib
Alternative Names: (R)-Roscovitine; CYC202
LINCS ID: LSM-1001
PubChem CID: 160355
ChEBI ID:
ChEMBL ID: 14762
Molecular Mass: 354.22
InChi: InChI=1S/C19H26N6O/c1-4-15(11-26)22-19-23-17(20-10-14-8-6-5-7-9-14)16-18(24-19)25(12-21-16)13(2)3/h5-9,12-13,15,26H,4,10-11H2,1-3H3,(H2,20,22,23,24)/t15-/m1/s1
InChi Key: BTIHMVBBUGXLCJ-OAHLLOKOSA-N
SMILES: CC[C@H](CO)NC1=NC2=C(C(=N1)NCC3=CC=CC=C3)N=CN2C(C)C
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-07-12

PMID: 11906956