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Name:CHEMBL1288469
PubChem ID:10016051
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7F3O4/c13-12(14,15)10-8(11(17)18)4-7-3-6(5-16)1-2-9(7)19-10/h1-5,10H,(H,17,18)
SMILES:O=Cc1ccc2c(c1)C=C(C(O2)C(F)(F)F)C(=O)O

Properties:
Formula:C12H7F3O4Atoms:19
Molecular Weight:272.177Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.2904
Targets:
Synonyms:
6-formyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic Acid
CHEBI:814865
CHEMBL1288469
CID10016051