ABT-737(ID:10179-101)

ABT-737(ID:10179-101)

ABT-737(ID:10179-101) AZD 7762

HMS LINCS ID: 10179-101
Name: ABT-737
Alternative Names:
LINCS ID: LSM-1180
PubChem CID: 11228183
ChEBI ID:
ChEMBL ID:
Molecular Mass: 812.26
InChi: InChI=1S/C42H45ClN6O5S2/c1-46(2)23-22-35(30-55-37-9-4-3-5-10-37)44-40-21-20-38(28-41(40)49(51)52)56(53,54)45-42(50)32-14-18-36(19-15-32)48-26-24-47(25-27-48)29-33-8-6-7-11-39(33)31-12-16-34(43)17-13-31/h3-21,28,35,44H,22-27,29-30H2,1-2H3,(H,45,50)/t35-/m1/s1
InChi Key: HPLNQCPCUACXLM-PGUFJCEWSA-N
SMILES: CN(C)CC[C@H](CSC1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5C6=CC=C(C=C6)Cl)[N+](=O)[O-]
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 16631081

Proton-pump inhibitor

Website:

ABT-737(ID:10179-101)

ABT-737(ID:10179-101) L67

HMS LINCS ID: 10179-101
Name: ABT-737
Alternative Names:
LINCS ID: LSM-1180
PubChem CID: 11228183
ChEBI ID:
ChEMBL ID:
Molecular Mass: 812.26
InChi: InChI=1S/C42H45ClN6O5S2/c1-46(2)23-22-35(30-55-37-9-4-3-5-10-37)44-40-21-20-38(28-41(40)49(51)52)56(53,54)45-42(50)32-14-18-36(19-15-32)48-26-24-47(25-27-48)29-33-8-6-7-11-39(33)31-12-16-34(43)17-13-31/h3-21,28,35,44H,22-27,29-30H2,1-2H3,(H,45,50)/t35-/m1/s1
InChi Key: HPLNQCPCUACXLM-PGUFJCEWSA-N
SMILES: CN(C)CC[C@H](CSC1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5C6=CC=C(C=C6)Cl)[N+](=O)[O-]
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 16950502

Proton-pump inhibitor

Website:

ABT-737(ID:10179-101)

ABT-737(ID:10179-101) 338967-87-6

HMS LINCS ID: 10179-101
Name: ABT-737
Alternative Names:
LINCS ID: LSM-1180
PubChem CID: 11228183
ChEBI ID:
ChEMBL ID:
Molecular Mass: 812.26
InChi: InChI=1S/C42H45ClN6O5S2/c1-46(2)23-22-35(30-55-37-9-4-3-5-10-37)44-40-21-20-38(28-41(40)49(51)52)56(53,54)45-42(50)32-14-18-36(19-15-32)48-26-24-47(25-27-48)29-33-8-6-7-11-39(33)31-12-16-34(43)17-13-31/h3-21,28,35,44H,22-27,29-30H2,1-2H3,(H,45,50)/t35-/m1/s1
InChi Key: HPLNQCPCUACXLM-PGUFJCEWSA-N
SMILES: CN(C)CC[C@H](CSC1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5C6=CC=C(C=C6)Cl)[N+](=O)[O-]
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 2850421

Proton-pump inhibitor

Website: