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Name:CHEMBL214122
PubChem ID:11212373
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31FN2O2/c27-21-11-9-20(10-12-21)26(31)13-5-4-8-23(26)29-16-14-25(15-17-29)22(18-28-24(25)30)19-6-2-1-3-7-19/h1-3,6-7,9-12,22-23,31H,4-5,8,13-18H2,(H,28,30)
SMILES:Fc1ccc(cc1)C1(O)CCCCC1N1CCC2(CC1)C(=O)NCC2c1ccccc1

Properties:
Formula:C26H31FN2O2Atoms:31
Molecular Weight:422.535Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.2184
Targets:
Synonyms:
8-[2-(4-fluorophenyl)-2-hydroxy-cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]de
CHEBI:455093
CHEMBL214122
CID11212373