MetaADEDB 2.0 @ LMMD
Iodoacetamide
(PGLTVOMIXTUURA-UHFFFAOYSA-N)
Structure
SMILES
NC(=O)CI
Molecular Formula:
C2H4INO
Molecular Weight:
184.964
Log P:
0.6070
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
43.09
CAS Number(s):
144-48-9
Synonym(s)
1.
Iodoacetamide
External Link(s)
MeSHD007460
PubChem Compound3727
BindingDB50376514
CHEMBLCHEMBL276727
IUPHAR/BPS Guide to PHARMACOLOGY6271
Therapeutic Target DatabaseD03GXQ
ZINC3860523
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Gastritis15046732CTD
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