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Name:CHEMBL153572
PubChem ID:22268047
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11NO4/c9-4(5(10)11)7-1-8(2-7,3-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)
SMILES:OC(=O)C(C12CC(C1)(C2)C(=O)O)N

Properties:
Formula:C8H11NO4Atoms:13
Molecular Weight:185.177Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:0.3535
Targets:
Synonyms:
CHEBI:351495
CHEMBL153572
L000027