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Name:CHEMBL377109
PubChem ID:11337188
Pathway:-
InChI:InChI=1S/C23H34N2O/c1-18(2)23(11-7-4-8-12-23)25-15-13-22(14-16-25)20(17-24-21(22)26)19-9-5-3-6-10-19/h3,5-6,9-10,18,20H,4,7-8,11-17H2,1-2H3,(H,24,26)
SMILES:CC(C1(CCCCC1)N1CCC2(CC1)C(=O)NCC2c1ccccc1)C

Properties:
Formula:C23H34N2OAtoms:26
Molecular Weight:354.529Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.6078
Targets:
Synonyms:
1-phenyl-8-(1-propan-2-ylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455385
CHEMBL377109
CID11337188