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Name:CHEMBL462224
PubChem ID:25168853
Pathway:-
InChI:InChI=1S/C15H11F3N4O4S/c16-15(17,18)13-8-12(9-5-6-21(24)14(23)7-9)22(20-13)10-1-3-11(4-2-10)27(19,25)26/h1-8,24H,(H2,19,25,26)
SMILES:On1ccc(cc1=O)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F

Properties:
Formula:C15H11F3N4O4SAtoms:27
Molecular Weight:400.332Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:3.3856
Targets:
Synonyms:
CHEBI:553337
CHEMBL462224