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Name:CHEMBL213353
PubChem ID:11198976
Pathway:-
InChI:InChI=1S/C23H32N2O/c26-21-22(20(17-24-21)18-7-3-1-4-8-18)13-15-25(16-14-22)23(19-9-10-19)11-5-2-6-12-23/h1,3-4,7-8,19-20H,2,5-6,9-17H2,(H,24,26)
SMILES:O=C1NCC(C21CCN(CC2)C1(CCCCC1)C1CC1)c1ccccc1

Properties:
Formula:C23H32N2OAtoms:26
Molecular Weight:352.513Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.3618
Targets:
Synonyms:
8-(1-cyclopropylcyclohexyl)-1-phenyl-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455384
CHEMBL213353
CID11198976