MetaADEDB 2.0 @ LMMD
caracemide
(JURAJLFHWXNPHG-UHFFFAOYSA-N)
Structure
SMILES
CNC(=O)ON(C(=O)NC)C(=O)C
Molecular Formula:
C6H11N3O4
Molecular Weight:
189.169
Log P:
0.2271
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
87.74
CAS Number(s):
81424-67-1; 93051-18-4
Synonym(s)
1.
caracemide
External Link(s)
MeSHC044466
PubChem Compound54747
CHEMBLCHEMBL9116
KEGGdr:D03378
Therapeutic Target DatabaseD0R5UZ
ZINC1557006
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cognition Disorders3548956CTD
2Flushing3548956CTD
3Lethargy3548956CTD
4Pain3548956CTD
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