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Name:CHEMBL1288564
PubChem ID:21883613
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H6F3NO3/c13-12(14,15)10-8(11(17)18)4-7-3-6(5-16)1-2-9(7)19-10/h1-4,10H,(H,17,18)
SMILES:N#Cc1ccc2c(c1)C=C(C(O2)C(F)(F)F)C(=O)O

Properties:
Formula:C12H6F3NO3Atoms:19
Molecular Weight:269.176Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.34958
Targets:
Synonyms:
CHEBI:814961
CHEMBL1288564