Dabrafenib(ID:10284-101)

Dabrafenib(ID:10284-101)

Dabrafenib(ID:10284-101) AMG 232

HMS LINCS ID: 10284-101
Name: Dabrafenib
Alternative Names: GSK2118436
LINCS ID: LSM-6303
PubChem CID: 44462760
ChEBI ID:
ChEMBL ID:
Molecular Mass: 519.10
InChi: InChI=1S/C23H20F3N5O2S2/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25/h4-11,31H,1-3H3,(H2,27,28,29)
InChi Key: BFSMGDJOXZAERB-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 23525524

Proton-pump inhibitor

Website:

Dabrafenib(ID:10284-101)

Dabrafenib(ID:10284-101) AZD-9291

HMS LINCS ID: 10284-101
Name: Dabrafenib
Alternative Names: GSK2118436
LINCS ID: LSM-6303
PubChem CID: 44462760
ChEBI ID:
ChEMBL ID:
Molecular Mass: 519.10
InChi: InChI=1S/C23H20F3N5O2S2/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25/h4-11,31H,1-3H3,(H2,27,28,29)
InChi Key: BFSMGDJOXZAERB-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 23776692

Proton-pump inhibitor

Website: