Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL379111
PubChem ID:11441323
Pathway:-
InChI:InChI=1S/C24H29FN2OS/c25-20-6-4-18(5-7-20)21-16-26-22(28)23(21)11-13-27(14-12-23)24(9-2-1-3-10-24)19-8-15-29-17-19/h4-8,15,17,21H,1-3,9-14,16H2,(H,26,28)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1cscc1

Properties:
Formula:C24H29FN2OSAtoms:29
Molecular Weight:412.563Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.3091
Targets:
Synonyms:
1-(4-fluorophenyl)-8-(1-thiophen-3-ylcyclohexyl)-3,8-diazaspiro[4.5]decan-
CHEBI:455143
CHEMBL379111
CID11441323