iGMDRD324
Canonical SMILES: C1CC1CONC(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)Cl
InChI: InChI=1S/C17H14ClF2IN2O2/c18-12-7-10(21)3-6-14(12)22-16-11(4-5-13(19)15(16)20)17(24)23-25-8-9-1-2-9/h3-7,9,22H,1-2,8H2,(H,23,24)
InChI Key: GFMMXOIFOQCCGU-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameCI-1040 CHEMBLCHEMBL105442 Pubchem CID6918450 DRUGBANK IDDB12429 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
Acids, CarbocyclicAmidesBenzene DerivativesBenzoatesCalcium-Calmodulin-Dependent Protein KinasesCarboxylic AcidsHydrocarbonsHydrocarbons, AromaticHydrocarbons, CyclicDrug Pathways:
ERK MAPK signalingDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in CI-1040
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
---|---|---|---|---|---|---|---|---|
No matching records found |