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Name:CHEMBL432456
PubChem ID:44276947
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15Cl2F3N2O2/c1-28-13-4-2-3-12(7-13)10-26-18(27)14(17(25-26)19(22,23)24)8-11-5-6-15(20)16(21)9-11/h2-7,9,25H,8,10H2,1H3
SMILES:COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc(c(c1)Cl)Cl)C(F)(F)F

Properties:
Formula:C19H15Cl2F3N2O2Atoms:28
Molecular Weight:431.236Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.1497
Targets:
Synonyms:
CHEBI:137684
CHEMBL432456