MetaADEDB 2.0 @ LMMD
Methapyrilene
(HNJJXZKZRAWDPF-UHFFFAOYSA-N)
Structure
SMILES
CN(CCN(c1ccccn1)Cc1cccs1)C
Type(s)
Withdrawn
ATC code(s)
R06AC05
Molecular Formula:
C14H19N3S
Molecular Weight:
261.386
Log P:
2.7113
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
47.61
CAS Number(s):
91-80-5; 135-23-9
Synonym(s)
1.
Methapyrilene
2.
Thenylpyramine
3.
Lullamin
4.
N,N-Dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-1,2-ethanediamine
5.
Restryl
6.
Tenalin
7.
Thionylan
External Link(s)
MeSHD008701
PubChem Compound4098
8667
BindingDB81469
ChEBI6820
CHEMBLCHEMBL1411979
DrugBankDB04819
DrugCentral1738
KEGGcpd:C11114
ZINC2510048
Adverse Drug Event(s)
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