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Name:CHEMBL598912
PubChem ID:46232512
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17Cl2FN2O2/c1-12(20-16(22)5-6-17(24)21(20)23)28-15-4-7-18-14(10-15)9-13(11-26-18)3-8-19(27)25-2/h3-12H,1-2H3,(H,25,27)/b8-3+
SMILES:CNC(=O)/C=C/c1cnc2c(c1)cc(cc2)OC(c1c(Cl)ccc(c1Cl)F)C

Properties:
Formula:C21H17Cl2FN2O2Atoms:28
Molecular Weight:419.276Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.9708
Targets:
Synonyms:
CHEBI:702354
CHEMBL598912