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Name:CHEMBL39215
PubChem ID:22708855
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13NO4/c10-9(8(13)14)3-4-1-2-5(9)6(4)7(11)12/h4-6H,1-3,10H2,(H,11,12)(H,13,14)
SMILES:OC(=O)C1C2CCC1C(C2)(N)C(=O)O

Properties:
Formula:C9H13NO4Atoms:14
Molecular Weight:199.204Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.5995
Targets:
Synonyms:
CHEBI:156756
CHEMBL39215