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Name:CHEMBL384498
PubChem ID:11188596
Pathway:-
InChI:InChI=1S/C24H30N2OS/c27-22-23(21(17-25-22)19-7-3-1-4-8-19)12-14-26(15-13-23)24(10-5-2-6-11-24)20-9-16-28-18-20/h1,3-4,7-9,16,18,21H,2,5-6,10-15,17H2,(H,25,27)
SMILES:O=C1NCC(C21CCN(CC2)C1(CCCCC1)c1cscc1)c1ccccc1

Properties:
Formula:C24H30N2OSAtoms:28
Molecular Weight:394.573Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.17
Targets:
Synonyms:
1-phenyl-8-(1-thiophen-3-ylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455269
CHEMBL384498
CID11188596