MetaADEDB 2.0 @ LMMD
2-(2-aminoethyl)thiazole
(TWZOYAWHWDRMEZ-UHFFFAOYSA-N)
Structure
SMILES
NCCc1nccs1
Molecular Formula:
C5H8N2S
Molecular Weight:
128.195
Log P:
1.3446
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
67.15
CAS Number(s):
18453-07-1; 98064-98-3
Synonym(s)
1.
2-(2-aminoethyl)thiazole
2.
2-(2-aminoethyl)thiazole dihydrochloride
3.
2-(2-thiazolyl)ethylamine
4.
2-thiazolylethylamine
5.
SK&F 7181 A2
6.
SK&F-7181 A2
7.
SKF 71481A2
External Link(s)
MeSHC029345
PubChem Compound87653
BindingDB22866
ChEBI81388
CHEMBLCHEMBL25414
IUPHAR/BPS Guide to PHARMACOLOGY1193
KEGGcpd:C17927
Therapeutic Target DatabaseD0XY3G
ZINC11886332
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia10869801CTD
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