Alpelisib(ID:10233-101)

Alpelisib(ID:10233-101)

Alpelisib(ID:10233-101) CP-673451

HMS LINCS ID: 10233-101
Name: Alpelisib
Alternative Names: BYL719
LINCS ID: LSM-4256
PubChem CID: 56649450
ChEBI ID:
ChEMBL ID:
Molecular Mass: 441.14
InChi: InChI=1S/C19H22F3N5O2S/c1-10-14(11-6-7-24-13(9-11)18(2,3)19(20,21)22)30-16(25-10)26-17(29)27-8-4-5-12(27)15(23)28/h6-7,9,12H,4-5,8H2,1-3H3,(H2,23,28)(H,25,26,29)/t12-/m0/s1
InChi Key: STUWGJZDJHPWGZ-LBPRGKRZSA-N
SMILES: CC1=C(SC(=N1)NC(=O)N2CCC[C@H]2C(=O)N)C3=CC(=NC=C3)C(C)(C)C(F)(F)F
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-07-12

PMID: 19736308

Proton-pump inhibitor

Website:

Alpelisib(ID:10233-101)

Alpelisib(ID:10233-101) Ilomastat

HMS LINCS ID: 10233-101
Name: Alpelisib
Alternative Names: BYL719
LINCS ID: LSM-4256
PubChem CID: 56649450
ChEBI ID:
ChEMBL ID:
Molecular Mass: 441.14
InChi: InChI=1S/C19H22F3N5O2S/c1-10-14(11-6-7-24-13(9-11)18(2,3)19(20,21)22)30-16(25-10)26-17(29)27-8-4-5-12(27)15(23)28/h6-7,9,12H,4-5,8H2,1-3H3,(H2,23,28)(H,25,26,29)/t12-/m0/s1
InChi Key: STUWGJZDJHPWGZ-LBPRGKRZSA-N
SMILES: CC1=C(SC(=N1)NC(=O)N2CCC[C@H]2C(=O)N)C3=CC(=NC=C3)C(C)(C)C(F)(F)F
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-07-12

PMID: 10669560

Proton-pump inhibitor

Website:

Alpelisib(ID:10233-101)

Alpelisib(ID:10233-101) 1453848-26-4

HMS LINCS ID: 10233-101
Name: Alpelisib
Alternative Names: BYL719
LINCS ID: LSM-4256
PubChem CID: 56649450
ChEBI ID:
ChEMBL ID:
Molecular Mass: 441.14
InChi: InChI=1S/C19H22F3N5O2S/c1-10-14(11-6-7-24-13(9-11)18(2,3)19(20,21)22)30-16(25-10)26-17(29)27-8-4-5-12(27)15(23)28/h6-7,9,12H,4-5,8H2,1-3H3,(H2,23,28)(H,25,26,29)/t12-/m0/s1
InChi Key: STUWGJZDJHPWGZ-LBPRGKRZSA-N
SMILES: CC1=C(SC(=N1)NC(=O)N2CCC[C@H]2C(=O)N)C3=CC(=NC=C3)C(C)(C)C(F)(F)F
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-07-12

PMID: 24586928

Proton-pump inhibitor

Website: