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Name:CHEMBL1290563
PubChem ID:9901319
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H6F6O3/c13-11(14,15)6-1-2-8-5(3-6)4-7(10(19)20)9(21-8)12(16,17)18/h1-4,9H,(H,19,20)
SMILES:OC(=O)C1=Cc2cc(ccc2OC1C(F)(F)F)C(F)(F)F

Properties:
Formula:C12H6F6O3Atoms:21
Molecular Weight:312.165Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.4967
Targets:
Synonyms:
2,6-bis(trifluoromethyl)-2H-chromene-3-carboxylic Acid
CHEBI:816980
CHEMBL1290563
CID9901319