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Name:CHEMBL25798
PubChem ID:15340612
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17F3N2O4/c1-27-14-4-2-3-13(7-14)10-25-19(26)15(18(24-25)20(21,22)23)8-12-5-6-16-17(9-12)29-11-28-16/h2-7,9,24H,8,10-11H2,1H3
SMILES:COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)C(F)(F)F

Properties:
Formula:C20H17F3N2O4Atoms:29
Molecular Weight:406.355Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.5716
Targets:
Synonyms:
CHEBI:137568
CHEMBL25798