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Name | 124534-88-9 |
---|---|
Molecular formula | C11H13ClN2S |
IUPAC name | 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine;hydrochloride |
Molecular weight | 240.749 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 2-(4-phenyl-2-thiazolyl)ethanamine hydrochloride 2-Thiazoleethanamine, 4-phenyl-, hydrochloride (1:1) DTXSID00583267 RTR-044047 2-(4-phenyl-1,3-thiazol-2-yl)ethan-1-amine hydrochloride [ Show all ] |
Inchi Key | CONWWOZXJJXGGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12N2S.ClH/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9;/h1-5,8H,6-7,12H2;1H |
PubChem CID | 16192921 |
ChEMBL | CHEMBL1550546 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
46815 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
46814 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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