iGMDRD168
Canonical SMILES: CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C
InChI: InChI=1S/C23H26FNO4/c1-22(2)9-10-23(3,4)16-11-13(5-7-15(16)22)19(26)20(27)25-18-8-6-14(21(28)29)12-17(18)24/h5-8,11-12,19,26H,9-10H2,1-4H3,(H,25,27)(H,28,29)/t19-/m1/s1
InChI Key: AANFHDFOMFRLLR-LJQANCHMSA-N
Drug Class:
AlkenesBiological FactorsCarotenoidsCyclohexanesCyclohexenesCycloparaffinsHydrocarbonsHydrocarbons, AcyclicHydrocarbons, AlicyclicHydrocarbons, CyclicMacrocyclic CompoundsPigments, BiologicalPolycyclic CompoundsPolyenesTerpenesDrug Targets:
RARG (P13631)Drug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
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Gene ID | Gene Name | Model Num. |
---|---|---|
3932 | LCK | 1 |
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Gene in drug-gene network: Network Plot

Models in BMS-270394
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
---|---|---|---|---|---|---|---|---|
No matching records found |