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Name:CHEMBL341951
PubChem ID:11782377
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11F2NO3/c19-14-8-2-10(9-15(14)20)1-5-12-6-3-11-4-7-13(18(23)24)17(22)16(11)21-12/h1-9,22H,(H,23,24)/b5-1+
SMILES:OC(=O)c1ccc2c(c1O)nc(cc2)/C=C/c1ccc(c(c1)F)F

Properties:
Formula:C18H11F2NO3Atoms:24
Molecular Weight:327.282Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.0872
Targets:
Synonyms:
2-[(E)-2-(3,4-difluorophenyl)ethenyl]-8-hydroxy-quinoline-7-carboxylic
CHEBI:335802
CHEMBL341951
CID11782377