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Drug Details

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Name:2-Thiazolylethylamine
PubChem ID:87653
Pathway:-
InChI:InChI=1/C5H8N2S/c6-2-1-5-7-3-4-8-5/h3-4H,1-2,6H2
SMILES:C(CN)c1nccs1

Properties:
Formula:C5H8N2SAtoms:8
Molecular Weight:128.195Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:1.3446
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
18453-07-1
2-(1,3-thiazol-2-yl)ethan-1-amine
2-(1,3-thiazol-2-yl)ethanamine
2-(1,3-thiazol-2-yl)ethanamine hydrochloride
2-(2-Aminoethyl)thiazole
2-(2-Thiazolyl)ethylamine
2-Thiazol-2-yl-ethylamine
2-Thiazoleethanamine
2-Thiazolylethylamine
AC1L3E43
AC1Q4X7U
AC1Q54CI
AKOS000264022
ALBB-005159
AR-1E5579
C17927
C5H8N2S
CHEMBL25414
L000067
LS-173726
MolPort-003-752-420
PDSP1_001306
PDSP2_001290
S14-2462
SK&F 7181 A2
SK&F-7181 A2
Skf 71481A2
STOCK7S-09033
TEA
Thiazolylethylamine