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Name:CHEMBL174436
PubChem ID:44385622
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O5/c1-12(23)26-14-7-8-16-15(11-14)17-18(21-20(25)27-19(17)24)22(16)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,21,25)
SMILES:CC(=O)Oc1ccc2c(c1)c1c(=O)oc(=O)[nH]c1n2CCc1ccccc1

Properties:
Formula:C20H16N2O5Atoms:27
Molecular Weight:364.351Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.604
Targets:
Synonyms:
CHEBI:392039
CHEMBL174436