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Name:CHEMBL599993
PubChem ID:46232553
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17Cl2FN2O/c1-12(19-16(21)5-6-17(23)20(19)22)26-15-4-7-18-14(10-15)9-13(11-25-18)3-2-8-24/h2-7,9-12H,8,24H2,1H3/b3-2+
SMILES:NC/C=C/c1cnc2c(c1)cc(cc2)OC(c1c(Cl)ccc(c1Cl)F)C

Properties:
Formula:C20H17Cl2FN2OAtoms:26
Molecular Weight:391.266Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:6.4929
Targets:
Synonyms:
CHEBI:702417
CHEMBL599993