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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

Standard Name	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
BMS-270394	445455	DB07031	Alone	Small Molecule

Drug Class:

Alkenes Biological Factors Carotenoids Cyclohexanes Cyclohexenes Cycloparaffins Hydrocarbons Hydrocarbons, Acyclic Hydrocarbons, Alicyclic Hydrocarbons, Cyclic Macrocyclic Compounds Pigments, Biological Polycyclic Compounds Polyenes Terpenes

Drug Targets:

RARG (P13631)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot

Gene ID	Gene Name	Model Num.
3932	LCK	1

Gene in drug-gene network: Network Plot

Models in BMS-270394

SITE

DATATYPES

CLASSFICATION

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