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Name | MLS003123728 |
---|---|
Molecular formula | C18H20N4O2S |
IUPAC name | 4-(1-amino-2-phenylmethoxyethyl)-N-(6-methoxypyridin-2-yl)-1,3-thiazol-2-amine |
Molecular weight | 356.444 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | BDBM96835 [4-(1-amino-2-benzoxy-ethyl)thiazol-2-yl]-(6-methoxy-2-pyridyl)amine cid_49786599 4-(1-azanyl-2-phenylmethoxy-ethyl)-N-(6-methoxypyridin-2-yl)-1,3-thiazol-2-amine MLS004805934 [ Show all ] |
Inchi Key | BSEATIOFJZYCAZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N4O2S/c1-23-17-9-5-8-16(21-17)22-18-20-15(12-25-18)14(19)11-24-10-13-6-3-2-4-7-13/h2-9,12,14H,10-11,19H2,1H3,(H,20,21,22) |
PubChem CID | 49786599 |
ChEMBL | CHEMBL1904433 |
IUPHAR | N/A |
BindingDB | 96835 |
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 |
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31578 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
31577 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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