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Name:CHEMBL285345
PubChem ID:44276946
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16ClF3N2O4/c1-28-13-4-2-3-11(5-13)9-26-19(27)14(18(25-26)20(22,23)24)6-12-7-15(21)17-16(8-12)29-10-30-17/h2-5,7-8,25H,6,9-10H2,1H3
SMILES:COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1cc(Cl)c2c(c1)OCO2)C(F)(F)F

Properties:
Formula:C20H16ClF3N2O4Atoms:30
Molecular Weight:440.8Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.225
Targets:
Synonyms:
CHEBI:137683
CHEMBL285345