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Name:CHEMBL172608
PubChem ID:44384856
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N2O5/c1-13(24)27-15-9-10-17-16(12-15)18-19(22-21(26)28-20(18)25)23(17)11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,22,26)
SMILES:CC(=O)Oc1ccc2c(c1)c1c(=O)oc(=O)[nH]c1n2CCCc1ccccc1

Properties:
Formula:C21H18N2O5Atoms:28
Molecular Weight:378.378Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:2.9941
Targets:
Synonyms:
CHEBI:390173
CHEMBL172608