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Name:CHEMBL384202
PubChem ID:11190646
Pathway:-
InChI:InChI=1S/C27H31F3N2O2/c28-27(29,30)34-22-11-9-21(10-12-22)26(13-5-2-6-14-26)32-17-15-25(16-18-32)23(19-31-24(25)33)20-7-3-1-4-8-20/h1,3-4,7-12,23H,2,5-6,13-19H2,(H,31,33)
SMILES:O=C1NCC(C21CCN(CC2)C1(CCCCC1)c1ccc(cc1)OC(F)(F)F)c1ccccc1

Properties:
Formula:C27H31F3N2O2Atoms:34
Molecular Weight:472.542Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:6.0071
Targets:
Synonyms:
1-phenyl-8-[1-[4-(trifluoromethoxy)phenyl]cyclohexyl]-3,8-diazaspiro[4.5]d
CHEBI:455335
CHEMBL384202
CID11190646