MetaADEDB 2.0 @ LMMD
taglutimide
(URPJPYAYMWPUPR-UHFFFAOYSA-N)
Structure
SMILES
O=C1CCC(C(=O)N1)N1C(=O)C2C(C1=O)C1CC2CC1
Molecular Formula:
C14H16N2O4
Molecular Weight:
276.288
Log P:
0.0894
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
83.55
CAS Number(s):
14166-26-8; 20537-86-4
Synonym(s)
1.
taglutimide
2.
2-(bicyclo(2.2.1)heptane-2-endo,3-endo-dicarboximido)glutarimide
3.
K-2004
4.
biglumide
External Link(s)
MeSHC006161
PubChem Compound26516
CHEMBLCHEMBL2104485
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy583013CTD
2Pain583013CTD
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