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Name:CHEMBL421349
PubChem ID:15297287
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20N2O4/c29-25(30)15-28-24-14-19(32-16-18-8-5-7-17-6-1-2-9-20(17)18)12-13-23(24)27-22-11-4-3-10-21(22)26(28)31/h1-14,27H,15-16H2,(H,29,30)
SMILES:OC(=O)Cn1c2cc(OCc3cccc4c3cccc4)ccc2[nH]c2c(c1=O)cccc2

Properties:
Formula:C26H20N2O4Atoms:32
Molecular Weight:424.448Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.8618
Targets:
Synonyms:
CHEBI:239338
CHEMBL421349
L013046