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Name:CHEMBL461108
PubChem ID:44564765
Pathway:-
InChI:InChI=1S/C21H25Cl2N3O4S/c1-15(27)13-31(29,30)26-10-7-21(8-11-26,19-4-2-3-9-24-19)14-25-20(28)17-6-5-16(22)12-18(17)23/h2-6,9,12,15,27H,7-8,10-11,13-14H2,1H3,(H,25,28)
SMILES:CC(CS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1ccccn1)O

Properties:
Formula:C21H25Cl2N3O4SAtoms:31
Molecular Weight:486.412Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.2722
Targets:
Synonyms:
CHEBI:557456
CHEMBL461108