ZM-447439(ID:10096-101)

ZM-447439(ID:10096-101)

ZM-447439(ID:10096-101) SU 5416

HMS LINCS ID: 10096-101
Name: ZM-447439
Alternative Names:
LINCS ID: LSM-1096
PubChem CID: 9914412
ChEBI ID:
ChEMBL ID:
Molecular Mass: 513.24
InChi: InChI=1S/C29H31N5O4/c1-36-26-18-24-25(19-27(26)38-15-5-12-34-13-16-37-17-14-34)30-20-31-28(24)32-22-8-10-23(11-9-22)33-29(35)21-6-3-2-4-7-21/h2-4,6-11,18-20H,5,12-17H2,1H3,(H,33,35)(H,30,31,32)
InChi Key: OGNYUTNQZVRGMN-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 23047241

Proton-pump inhibitor

Website:

ZM-447439(ID:10096-101)

ZM-447439(ID:10096-101) PZ-51

HMS LINCS ID: 10096-101
Name: ZM-447439
Alternative Names:
LINCS ID: LSM-1096
PubChem CID: 9914412
ChEBI ID:
ChEMBL ID:
Molecular Mass: 513.24
InChi: InChI=1S/C29H31N5O4/c1-36-26-18-24-25(19-27(26)38-15-5-12-34-13-16-37-17-14-34)30-20-31-28(24)32-22-8-10-23(11-9-22)33-29(35)21-6-3-2-4-7-21/h2-4,6-11,18-20H,5,12-17H2,1H3,(H,33,35)(H,30,31,32)
InChi Key: OGNYUTNQZVRGMN-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 8891601

Proton-pump inhibitor

Website:

ZM-447439(ID:10096-101)

ZM-447439(ID:10096-101) MEK162

HMS LINCS ID: 10096-101
Name: ZM-447439
Alternative Names:
LINCS ID: LSM-1096
PubChem CID: 9914412
ChEBI ID:
ChEMBL ID:
Molecular Mass: 513.24
InChi: InChI=1S/C29H31N5O4/c1-36-26-18-24-25(19-27(26)38-15-5-12-34-13-16-37-17-14-34)30-20-31-28(24)32-22-8-10-23(11-9-22)33-29(35)21-6-3-2-4-7-21/h2-4,6-11,18-20H,5,12-17H2,1H3,(H,33,35)(H,30,31,32)
InChi Key: OGNYUTNQZVRGMN-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 24389031

Proton-pump inhibitor

Website:

ZM-447439(ID:10096-101)

ZM-447439(ID:10096-101) Tirasemtiv

HMS LINCS ID: 10096-101
Name: ZM-447439
Alternative Names:
LINCS ID: LSM-1096
PubChem CID: 9914412
ChEBI ID:
ChEMBL ID:
Molecular Mass: 513.24
InChi: InChI=1S/C29H31N5O4/c1-36-26-18-24-25(19-27(26)38-15-5-12-34-13-16-37-17-14-34)30-20-31-28(24)32-22-8-10-23(11-9-22)33-29(35)21-6-3-2-4-7-21/h2-4,6-11,18-20H,5,12-17H2,1H3,(H,33,35)(H,30,31,32)
InChi Key: OGNYUTNQZVRGMN-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 20957046

Proton-pump inhibitor

Website: