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Name:CHEMBL464508
PubChem ID:11496738
Pathway:-
InChI:InChI=1S/C22H27Cl2N3O3S/c1-3-13-31(29,30)27-11-9-22(10-12-27,20-6-4-5-16(2)26-20)15-25-21(28)18-8-7-17(23)14-19(18)24/h4-8,14H,3,9-13,15H2,1-2H3,(H,25,28)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1cccc(n1)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-(6-methylpyridin-2-yl)-1-propylsulfonyl-4-piperidyl]met
CHEBI:558210
CHEMBL464508
CID11496738