iGMDRD543
Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC=CC=N3)Cl
InChI: InChI=1S/C19H14Cl2N2O3S/c1-27(25,26)13-6-7-14(17(21)11-13)19(24)23-12-5-8-16(20)15(10-12)18-4-2-3-9-22-18/h2-11H,1H3,(H,23,24)
InChI Key: BPQMGSKTAYIVFO-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|
Standard NameGDC-0449 CHEMBLCHEMBL473417 Pubchem CID24776400 DRUGBANK IDDB08828 Drug StatusAlone Drug TypeSmall Molecule | |||||
Drug Class:
AmidesAntineoplastic AgentsAntineoplastic and Immunomodulating AgentsBCRP/ABCG2 InhibitorsCytochrome P-450 Enzyme InhibitorsHedgehog Pathway InhibitorHeterocyclic CompoundsHeterocyclic Compounds, 1-RingP-glycoprotein/ABCB1 SubstratesDrug Targets:
SMO (Q99835)Drug-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 GDC-0449
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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