MetaADEDB 2.0 @ LMMD
benzamil
(KXDROGADUISDGY-UHFFFAOYSA-N)
Structure
SMILES
NC(=NCc1ccccc1)NC(=O)c1nc(Cl)c(nc1N)N
Molecular Formula:
C13H14ClN7O
Molecular Weight:
319.750
Log P:
2.7927
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
4
TPSA:
145.3
CAS Number(s):
1937-37-7; 2898-76-2
Synonym(s)
1.
benzamil
2.
N-(N-benzylamidino)-3,5-diamino-6-chloropyrazine carboxamide
3.
benzamil amiloride
External Link(s)
MeSHC013407
PubChem Compound108107
BindingDB50190467
81819
ChEBI34558
CHEMBLCHEMBL212579
IUPHAR/BPS Guide to PHARMACOLOGY4145
KEGGcpd:C13751
Therapeutic Target DatabaseD02ACL
ZINC13548421
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pain19109946CTD
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