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

Drug Details

add
Name:CHEMBL464087
PubChem ID:11503732
Pathway:-
InChI:InChI=1S/C21H25Cl2N3O3S/c1-2-14-30(28,29)26-12-9-21(10-13-26,18-8-3-4-11-24-18)15-25-20(27)19-16(22)6-5-7-17(19)23/h3-8,11H,2,9-10,12-15H2,1H3,(H,25,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1c(Cl)cccc1Cl)c1ccccn1

Properties:
Formula:C21H25Cl2N3O3SAtoms:30
Molecular Weight:470.413Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.3014
Targets:
Synonyms:
2,6-dichloro-N-[(1-propylsulfonyl-4-pyridin-2-yl-4-piperidyl)methyl]benzam
CHEBI:558205
CHEMBL464087
CID11503732