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Name:CHEMBL426502
PubChem ID:11223162
Pathway:-
InChI:InChI=1S/C26H38N2O/c29-24-25(23(20-27-24)21-10-4-1-5-11-21)16-18-28(19-17-25)26(14-8-3-9-15-26)22-12-6-2-7-13-22/h1,4-5,10-11,22-23H,2-3,6-9,12-20H2,(H,27,29)
SMILES:O=C1NCC(C21CCN(CC2)C1(CCCCC1)C1CCCCC1)c1ccccc1

Properties:
Formula:C26H38N2OAtoms:29
Molecular Weight:394.593Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.5321
Targets:
Synonyms:
8-(1-cyclohexylcyclohexyl)-1-phenyl-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455035
CHEMBL426502
CID11223162