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Name:CHEMBL300241
PubChem ID:10804795
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11NO5/c19-14(20)8-18-17(23)9-5-6-11-10-3-1-2-4-12(10)15(21)16(22)13(11)7-9/h1-7H,8H2,(H,18,23)(H,19,20)
SMILES:OC(=O)CNC(=O)c1ccc2c(c1)C(=O)C(=O)c1c2cccc1

Properties:
Formula:C17H11NO5Atoms:23
Molecular Weight:309.273Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.9379
Targets:
Synonyms:
2-[(9,10-dioxophenanthrene-2-carbonyl)amino]acetic Acid
CHEBI:178547
CHEMBL300241
CID10804795