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Name | N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyridin-2-amine |
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Molecular formula | C17H17N3O2S |
IUPAC name | 4-(3,4-dimethoxyphenyl)-N-(5-methylpyridin-2-yl)-1,3-thiazol-2-amine |
Molecular weight | 327.402 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | CCG-120088 NCGC00285039-01 4-(3,4-dimethoxyphenyl)-N-(5-methylpyridin-2-yl)-1,3-thiazol-2-amine HMS2744M09 STK134262 [ Show all ] |
Inchi Key | AFCAJMGVUCYKBX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3O2S/c1-11-4-7-16(18-9-11)20-17-19-13(10-23-17)12-5-6-14(21-2)15(8-12)22-3/h4-10H,1-3H3,(H,18,19,20) |
PubChem CID | 1092442 |
ChEMBL | CHEMBL1455846 |
IUPHAR | N/A |
BindingDB | N/A |
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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4024 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463373 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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