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

Drug Details

add
Name:CHEMBL386977
PubChem ID:11282509
Pathway:-
InChI:InChI=1S/C26H30ClFN2O2/c27-20-5-3-4-19(16-20)26(32)11-2-1-6-23(26)30-14-12-25(13-15-30)22(17-29-24(25)31)18-7-9-21(28)10-8-18/h3-5,7-10,16,22-23,32H,1-2,6,11-15,17H2,(H,29,31)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1(O)c1cccc(c1)Cl

Properties:
Formula:C26H30ClFN2O2Atoms:32
Molecular Weight:456.98Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.8718
Targets:
Synonyms:
8-[2-(3-chlorophenyl)-2-hydroxy-cyclohexyl]-1-(4-fluorophenyl)-3,8-diazasp
CHEBI:455024
CHEMBL386977
CID11282509