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Name:CHEMBL465428
PubChem ID:11620014
Pathway:-
InChI:InChI=1S/C22H27Cl2N3O3S/c1-3-12-31(29,30)27-10-7-22(8-11-27,20-13-16(2)6-9-25-20)15-26-21(28)18-5-4-17(23)14-19(18)24/h4-6,9,13-14H,3,7-8,10-12,15H2,1-2H3,(H,26,28)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1nccc(c1)C

Properties:
Formula:C22H27Cl2N3O3SAtoms:31
Molecular Weight:484.439Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.6098
Targets:
Synonyms:
2,4-dichloro-N-[[4-(4-methylpyridin-2-yl)-1-propylsulfonyl-4-piperidyl]met
CHEBI:558268
CHEMBL465428
CID11620014