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Name:CHEMBL29686
PubChem ID:44276948
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16ClF3N2O2/c1-27-15-4-2-3-13(9-15)11-25-18(26)16(17(24-25)19(21,22)23)10-12-5-7-14(20)8-6-12/h2-9,24H,10-11H2,1H3
SMILES:COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc(cc1)Cl)C(F)(F)F

Properties:
Formula:C19H16ClF3N2O2Atoms:27
Molecular Weight:396.791Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.4963
Targets:
Synonyms:
CHEBI:137685
CHEMBL29686