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Name:CHEMBL324686
PubChem ID:44338561
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H14N2O4/c1-5-6(8(12)11-15-5)3-2-4-7(10)9(13)14/h7H,2-4,10H2,1H3,(H,11,12)(H,13,14)
SMILES:OC(=O)C(CCCc1c(C)o[nH]c1=O)N

Properties:
Formula:C9H14N2O4Atoms:15
Molecular Weight:214.218Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:0.7112
Targets:
Synonyms:
CHEBI:279104
CHEMBL324686