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Name:CHEMBL78587
PubChem ID:10574148
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26F2O2/c1-26(2)11-12-27(3,4)22-15-19(9-10-21(22)26)23(24(28)29)18-7-5-17-14-20(25(30)31)8-6-16(17)13-18/h5-10,13-15H,11-12H2,1-4H3,(H,30,31)
SMILES:OC(=O)c1ccc2c(c1)ccc(c2)C(=C(F)F)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C27H26F2O2Atoms:31
Molecular Weight:420.491Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:7.5429
Targets:
Synonyms:
CHEBI:228056
CHEMBL78587
CID 10574148
CID10574148