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Drug Details

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Name:CHEMBL461388
PubChem ID:44564633
Pathway:-
InChI:InChI=1S/C22H27Cl2N3O3S/c1-3-14-31(29,30)27-12-9-22(10-13-27,20-6-4-5-11-25-20)16(2)26-21(28)18-8-7-17(23)15-19(18)24/h4-8,11,15-16H,3,9-10,12-14H2,1-2H3,(H,26,28)/t16-/m1/s1
SMILES:CCCS(=O)(=O)N1CCC(CC1)([C@H](NC(=O)c1ccc(cc1Cl)Cl)C)c1ccccn1

Properties:
Formula:C22H27Cl2N3O3SAtoms:31
Molecular Weight:484.439Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.6899
Targets:
Synonyms:
CHEBI:557228
CHEMBL461388