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Name:CHEMBL383539
PubChem ID:11406629
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O/c29-24-25(28(19-26-24)21-11-5-2-6-12-21)15-17-27(18-16-25)23-14-8-7-13-22(23)20-9-3-1-4-10-20/h1-6,9-12,22-23H,7-8,13-19H2,(H,26,29)/t22-,23-/m1/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@@H]1CCCC[C@@H]1c1ccccc1)c1ccccc1

Properties:
Formula:C25H31N3OAtoms:29
Molecular Weight:389.533Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.473
Targets:
Synonyms:
1-phenyl-8-[(1S,2S)-2-phenylcyclohexyl]-1,3,8-triazaspiro[4.5]decan-4-one
CHEBI:435553
CHEMBL383539
CID11406629