iGMDRD278
Canonical SMILES: CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
InChI: InChI=1S/C24H28O2/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14+
InChI Key: FOIVPCKZDPCJJY-JQIJEIRASA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameTTNPB CHEMBLCHEMBL275311 Pubchem CID5289500 DRUGBANK IDDB02877 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
Acids, CarbocyclicAlkenesBenzene DerivativesBiological FactorsCarboxylic AcidsCarotenoidsCyclohexanesCyclohexenesCycloparaffinsHydrocarbonsHydrocarbons, AcyclicHydrocarbons, AlicyclicHydrocarbons, AromaticHydrocarbons, CyclicMacrocyclic CompoundsPigments, BiologicalPolycyclic CompoundsPolyenesTerpenesDrug Targets:
RARB (P10826)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 TTNPB
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |