MetaADEDB 2.0 @ LMMD
Acecainide
(KEECCEWTUVWFCV-UHFFFAOYSA-N)
Structure
SMILES
CCN(CCNC(=O)c1ccc(cc1)NC(=O)C)CC
Molecular Formula:
C15H23N3O2
Molecular Weight:
277.362
Log P:
2.1805
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
61.44
CAS Number(s):
32795-44-1
Synonym(s)
1.
Acecainide
2.
Acetylprocainamide
3.
Acecainide Hydrochloride
4.
Acecainide Monohydrochloride
5.
N-Acetylprocainamide
6.
Hydrochloride, Acecainide
7.
Monohydrochloride, Acecainide
8.
N Acetylprocainamide
External Link(s)
MeSHD000120
PubChem Compound4342
BindingDB50151860
ChEBI60728
CHEMBLCHEMBL1097
Therapeutic Target DatabaseD0J8CQ
D04BQR
ZINC1999404
Adverse Drug Event(s)
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