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Name | MLS003123738 |
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Molecular formula | C11H14N4OS |
IUPAC name | 4-(1-aminoethyl)-N-(6-methoxypyridin-2-yl)-1,3-thiazol-2-amine |
Molecular weight | 250.32 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | CHEMBL1888052 4-(1-aminoethyl)-N-(6-methoxypyridin-2-yl)-1,3-thiazol-2-amine SMR001291787 BDBM96831 cid_46942876 [ Show all ] |
Inchi Key | AQEBSIWCIHIOKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N4OS/c1-7(12)8-6-17-11(13-8)15-9-4-3-5-10(14-9)16-2/h3-7H,12H2,1-2H3,(H,13,14,15) |
PubChem CID | 46942876 |
ChEMBL | CHEMBL1888052 |
IUPHAR | N/A |
BindingDB | 96831 |
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 |
---|---|---|---|---|---|
11610 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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