iGMDRD54
Canonical SMILES: C1=CC=C(C=C1)CCN=C(N)N=C(N)N
InChI: InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
InChI Key: ICFJFFQQTFMIBG-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | KEGG Drug ID | DRUGBANK ID | Drug Status | Drug targets (TTD) | Drug Type |
---|---|---|---|---|---|---|---|
Standard NamePhenformin CHEMBLCHEMBL170988 Pubchem CID8249 KEGG Drug IDD08351 DRUGBANK IDDB00914 Drug StatusAlone Drug targets (TTD)DAP000206 Drug TypeSmall Molecule |
Drug Class:
Acids, HeterocyclicAlimentary Tract and MetabolismAmidinesBiguanidesBlood Glucose Lowering AgentsDrugs Used in DiabetesGuanidinesHeterocyclic CompoundsHeterocyclic Compounds, 2-RingIndolesOral HypoglycemicsDrug Synonyms:
Phenformin (BAN)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 Phenformin
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |