iGMDRD597

Canonical SMILES: CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)C2=CNC3=NC=C(C=C23)C4=CC=C(C=C4)Cl)F

InChI: InChI=1S/C23H18ClF2N3O3S/c1-2-9-33(31,32)29-19-8-7-18(25)20(21(19)26)22(30)17-12-28-23-16(17)10-14(11-27-23)13-3-5-15(24)6-4-13/h3-8,10-12,29H,2,9H2,1H3,(H,27,28)

InChI Key: GPXBXXGIAQBQNI-UHFFFAOYSA-N

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Standard Name
CHEMBL
Pubchem CID
DRUGBANK ID
Drug Status
Drug Type
Standard NameVemurafenib and panitumumab (in BRAF V600E mutated)
CHEMBLCHEMBL1229517
Pubchem CID42611300
DRUGBANK IDDB08881
Drug StatusCombination
Drug TypeSmall Molecule


Drug Targets:

BRAF (P15056)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
8731 RNMT 1
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Gene in drug-gene network: Network Plot

Models in Vemurafenib and panitumumab (in BRAF V600E mutated)

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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