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Name:CHEMBL87859
PubChem ID:19934540
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N2O4/c25-21(26)13-24-20-12-16(28-14-15-6-2-1-3-7-15)10-11-19(20)23-18-9-5-4-8-17(18)22(24)27/h1-12,23H,13-14H2,(H,25,26)
SMILES:OC(=O)Cn1c2cc(OCc3ccccc3)ccc2[nH]c2c(c1=O)cccc2

Properties:
Formula:C22H18N2O4Atoms:28
Molecular Weight:374.389Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.7086
Targets:
Synonyms:
CHEBI:239282
CHEMBL87859
L013047