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Name:CHEMBL608738
PubChem ID:46232513
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19Cl2FN2O2/c1-13(21-17(23)6-7-18(25)22(21)24)29-16-5-8-19-15(11-16)10-14(12-26-19)4-9-20(28)27(2)3/h4-13H,1-3H3/b9-4+
SMILES:CN(C(=O)/C=C/c1cnc2c(c1)cc(cc2)OC(c1c(Cl)ccc(c1Cl)F)C)C

Properties:
Formula:C22H19Cl2FN2O2Atoms:29
Molecular Weight:433.303Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.9221
Targets:
Synonyms:
CHEBI:702355
CHEMBL608738