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Name:CHEMBL464623
PubChem ID:44565272
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)16-6-7-17(22)18(23)14-16/h3-7,10,14H,2,8-9,11-13,15H2,1H3,(H,25,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(c(c1)Cl)Cl)c1ccccn1

Properties:
Formula:C21H25Cl2N3O3SAtoms:30
Molecular Weight:470.413Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.3014
Targets:
Synonyms:
CHEBI:558328
CHEMBL464623