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Name:CHEMBL464420
PubChem ID:11517722
Pathway:-
InChI:InChI=1S/C21H26ClN3O3S/c1-2-15-29(27,28)25-13-10-21(11-14-25,19-9-5-6-12-23-19)16-24-20(26)17-7-3-4-8-18(17)22/h3-9,12H,2,10-11,13-16H2,1H3,(H,24,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1Cl)c1ccccn1

Properties:
Formula:C21H26ClN3O3SAtoms:29
Molecular Weight:435.967Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.648
Targets:
Synonyms:
2-chloro-N-[(1-propylsulfonyl-4-pyridin-2-yl-4-piperidyl)methyl]benzamide
CHEBI:558324
CHEMBL464420
CID11517722