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Name:CHEMBL452605
PubChem ID:25168718
Pathway:-
InChI:InChI=1S/C16H12F3N3O4S/c1-27(25,26)12-4-2-11(3-5-12)22-13(9-14(20-22)16(17,18)19)10-6-7-21(24)15(23)8-10/h2-9,24H,1H3
SMILES:On1ccc(cc1=O)c1cc(nn1c1ccc(cc1)S(=O)(=O)C)C(F)(F)F

Properties:
Formula:C16H12F3N3O4SAtoms:27
Molecular Weight:399.344Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.4414
Targets:
Synonyms:
CHEBI:553271
CHEMBL452605