Olaparib(ID:10144-101)

Olaparib(ID:10144-101)

Olaparib(ID:10144-101) ACT-128800

HMS LINCS ID: 10144-101
Name: Olaparib
Alternative Names: AZD2281; KU-0059436
LINCS ID: LSM-1145
PubChem CID: 23725625
ChEBI ID:
ChEMBL ID:
Molecular Mass: 434.18
InChi: InChI=1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,27,30)
InChi Key: FDLYAMZZIXQODN-UHFFFAOYSA-N
SMILES: C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 10528148

Proton-pump inhibitor

Website:

Olaparib(ID:10144-101)

Olaparib(ID:10144-101) XL184

HMS LINCS ID: 10144-101
Name: Olaparib
Alternative Names: AZD2281; KU-0059436
LINCS ID: LSM-1145
PubChem CID: 23725625
ChEBI ID:
ChEMBL ID:
Molecular Mass: 434.18
InChi: InChI=1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,27,30)
InChi Key: FDLYAMZZIXQODN-UHFFFAOYSA-N
SMILES: C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 26052039

Proton-pump inhibitor

Website:

Olaparib(ID:10144-101)

Olaparib(ID:10144-101) ABT 627

HMS LINCS ID: 10144-101
Name: Olaparib
Alternative Names: AZD2281; KU-0059436
LINCS ID: LSM-1145
PubChem CID: 23725625
ChEBI ID:
ChEMBL ID:
Molecular Mass: 434.18
InChi: InChI=1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,27,30)
InChi Key: FDLYAMZZIXQODN-UHFFFAOYSA-N
SMILES: C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 23565235

Proton-pump inhibitor

Website:

Olaparib(ID:10144-101)

Olaparib(ID:10144-101) Entospletinib

HMS LINCS ID: 10144-101
Name: Olaparib
Alternative Names: AZD2281; KU-0059436
LINCS ID: LSM-1145
PubChem CID: 23725625
ChEBI ID:
ChEMBL ID:
Molecular Mass: 434.18
InChi: InChI=1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,27,30)
InChi Key: FDLYAMZZIXQODN-UHFFFAOYSA-N
SMILES: C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 1867646

Proton-pump inhibitor

Website: