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Name:CHEMBL12448
PubChem ID:10247474
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10F3N3O4/c16-15(17,18)8-5-9-11(6-10(8)20-3-1-2-4-20)21(7-12(22)23)14(25)13(24)19-9/h1-6H,7H2,(H,19,24)(H,22,23)
SMILES:OC(=O)Cn1c2cc(n3cccc3)c(cc2[nH]c(=O)c1=O)C(F)(F)F

Properties:
Formula:C15H10F3N3O4Atoms:25
Molecular Weight:353.253Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.5839
Targets:
Synonyms:
2-[2,3-dioxo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetic
CHEBI:111103
CHEMBL12448
CID10247474