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Name:CHEMBL461986
PubChem ID:44564766
Pathway:-
InChI:InChI=1S/C21H24Cl2FN3O3S/c1-15(24)13-31(29,30)27-10-7-21(8-11-27,19-4-2-3-9-25-19)14-26-20(28)17-6-5-16(22)12-18(17)23/h2-6,9,12,15H,7-8,10-11,13-14H2,1H3,(H,26,28)
SMILES:CC(CS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1ccccn1)F

Properties:
Formula:C21H24Cl2FN3O3SAtoms:31
Molecular Weight:488.403Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.2494
Targets:
Synonyms:
CHEBI:557457
CHEMBL461986