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Ligand

Name124458-10-2
Molecular formulaC5H9N3S
IUPAC name4-(2-aminoethyl)-1,3-thiazol-2-amine
Molecular weight143.208
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.0
Synonyms4-(2-aminoethyl)-1,3-thiazol-2-amine
AKOS006281687
DB-062246
Y-3383
4-thiazoleethanamine, 2-amino-, dihydrobromide
[ Show all ]
Inchi KeyAWGAMNRCCCIYLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C5H9N3S/c6-2-1-4-3-9-5(7)8-4/h3H,1-2,6H2,(H2,7,8)
PubChem CID10964631
ChEMBLCHEMBL324864
IUPHARN/A
BindingDB50421965
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15990Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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