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Name:CHEMBL518340
PubChem ID:11677151
Pathway:-
InChI:InChI=1S/C21H25Cl2N3O3S/c1-2-13-30(28,29)26-11-8-21(9-12-26,19-5-3-4-10-24-19)15-25-20(27)17-7-6-16(22)14-18(17)23/h3-7,10,14H,2,8-9,11-13,15H2,1H3,(H,25,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1ccccn1

Properties:
Formula:C21H25Cl2N3O3SAtoms:30
Molecular Weight:470.413Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.3014
Targets:
Synonyms:
2,4-dichloro-N-[(1-propylsulfonyl-4-pyridin-2-yl-4-piperidyl)methyl]benzam
CHEBI:557392
CHEMBL518340
CID11677151