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Name:CHEMBL553028
PubChem ID:44222306
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2O4/c1-6-3-2-4-7(5-8(13)12(16)17)9-10(6)18-14-11(9)15/h4,6,8H,2-3,5,13H2,1H3,(H,14,15)(H,16,17)/t6?,8-/m0/s1
SMILES:CC1CCC=C(c2c1o[nH]c2=O)C[C@@H](C(=O)O)N

Properties:
Formula:C12H16N2O4Atoms:18
Molecular Weight:252.266Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:1.7509
Targets:
Synonyms:
CHEBI:660120
CHEMBL553028