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Name:CHEMBL439499
PubChem ID:11452904
Pathway:-
InChI:InChI=1S/C27H33FN2O/c1-20-5-9-22(10-6-20)27(13-3-2-4-14-27)30-17-15-26(16-18-30)24(19-29-25(26)31)21-7-11-23(28)12-8-21/h5-12,24H,2-4,13-19H2,1H3,(H,29,31)
SMILES:Cc1ccc(cc1)C1(CCCCC1)N1CCC2(CC1)C(=O)NCC2c1ccc(cc1)F

Properties:
Formula:C27H33FN2OAtoms:31
Molecular Weight:420.562Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.556
Targets:
Synonyms:
1-(4-fluorophenyl)-8-[1-(4-methylphenyl)cyclohexyl]-3,8-diazaspiro[4.5]dec
CHEBI:455271
CHEMBL439499
CID11452904