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Name | 124458-10-2 |
---|---|
Molecular formula | C5H9N3S |
IUPAC name | 4-(2-aminoethyl)-1,3-thiazol-2-amine |
Molecular weight | 143.208 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.0 |
Synonyms | 2-amino-4-(2-aminoethyl)thiazole AB1009007 CHEMBL324864 SCHEMBL307817 4-(2-Aminoethyl)thiazol-2-amine [ Show all ] |
Inchi Key | AWGAMNRCCCIYLX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H9N3S/c6-2-1-4-3-9-5(7)8-4/h3H,1-2,6H2,(H2,7,8) |
PubChem CID | 10964631 |
ChEMBL | CHEMBL324864 |
IUPHAR | N/A |
BindingDB | 50421965 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
15990 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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