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Drug Details

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Name:CHEMBL460539
PubChem ID:44564674
Pathway:-
InChI:InChI=1S/C21H25Cl2N3O3S/c1-2-13-30(28,29)26-11-7-21(8-12-26,16-5-9-24-10-6-16)15-25-20(27)18-4-3-17(22)14-19(18)23/h3-6,9-10,14H,2,7-8,11-13,15H2,1H3,(H,25,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1ccncc1

Properties:
Formula:C21H25Cl2N3O3SAtoms:30
Molecular Weight:470.413Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.3014
Targets:
Synonyms:
CHEBI:557303
CHEMBL460539