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

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
GDC-0449CHEMBL473417 24776400DB08828AloneSmall Molecule


Drug Targets:

SMO (Q99835)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
4292MLH11
8923202COX21
4609MYC1
4893NRAS1

Gene in drug-gene network: Network Plot

Models in GDC-0449

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