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Name:CHEMBL602470
PubChem ID:46232554
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14Cl2FNO3/c1-11(19-15(21)4-5-16(23)20(19)22)27-14-3-6-17-13(9-14)8-12(10-24-17)2-7-18(25)26/h2-11H,1H3,(H,25,26)/b7-2+
SMILES:OC(=O)/C=C/c1cnc2c(c1)cc(cc2)OC(c1c(Cl)ccc(c1Cl)F)C

Properties:
Formula:C20H14Cl2FNO3Atoms:27
Molecular Weight:406.234Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.9185
Targets:
Synonyms:
CHEBI:702418
CHEMBL602470