iGMDRD276
Canonical SMILES: C1=CC2=NC=CN=C2C=C1C=C3C(=O)NC(=O)S3
InChI: InChI=1S/C12H7N3O2S/c16-11-10(18-12(17)15-11)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-6H,(H,15,16,17)/b10-6-
InChI Key: SQWZFLMPDUSYGV-POHAHGRESA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameAS 605240 CHEMBLCHEMBL568150 Pubchem CID5289250 DRUGBANK IDDB04769 Drug StatusAlone Drug TypeSmall Molecule |
Drug Targets:
PIK3CG (P48736)Drug Pathways:
PI3K/MTOR 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 AS 605240
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |