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Name:CHEMBL314248
PubChem ID:44460610
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F3N3O6/c17-16(18,19)8-3-9-11(22(6-12(23)24)14(26)13(25)20-9)4-10(8)21-2-1-7(5-21)15(27)28/h1-5H,6H2,(H,20,25)(H,23,24)(H,27,28)
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)C(=O)O)c(cc2[nH]c(=O)c1=O)C(F)(F)F

Properties:
Formula:C16H10F3N3O6Atoms:28
Molecular Weight:397.262Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:1.2821
Targets:
Synonyms:
CHEBI:229679
CHEMBL314248