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Name:CHEMBL197140
PubChem ID:11582291
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31FO3/c1-24(2)14-20(15-25(3,4)16-24)30-19-8-5-17(6-9-19)21-10-7-18(13-22(21)27)26(11-12-26)23(28)29/h5-10,13,20H,11-12,14-16H2,1-4H3,(H,28,29)
SMILES:OC(=O)C1(CC1)c1ccc(c(c1)F)c1ccc(cc1)OC1CC(C)(C)CC(C1)(C)C

Properties:
Formula:C26H31FO3Atoms:30
Molecular Weight:410.521Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:6.5926
Targets:
Synonyms:
1-[3-fluoro-4-[4-(3,3,5,5-tetramethylcyclohexyl)oxyphenyl]phenyl]cycloprop
CHEBI:428343
CHEMBL197140
CID11582291