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

Drug Details

add
Name:CHEMBL517435
PubChem ID:11583046
Pathway:-
InChI:InChI=1S/C19H21Cl2N3O3S/c1-28(26,27)24-10-7-19(8-11-24,17-4-2-3-9-22-17)13-23-18(25)15-6-5-14(20)12-16(15)21/h2-6,9,12H,7-8,10-11,13H2,1H3,(H,23,25)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)C)c1ccccn1

Properties:
Formula:C19H21Cl2N3O3SAtoms:28
Molecular Weight:442.359Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.5212
Targets:
Synonyms:
2,4-dichloro-N-[(1-methylsulfonyl-4-pyridin-2-yl-4-piperidyl)methyl]benzam
CHEBI:557458
CHEMBL517435
CID11583046