You can:
Name | MLS001180182 |
---|---|
Molecular formula | C14H14N4S2 |
IUPAC name | 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine |
Molecular weight | 302.414 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | AKOS001700994 N-(4-methyl-2-pyridinyl)-N-[2',4'-dimethyl-4,5'-bis(1,3-thiazole)-2-yl]amine 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine;hydrobromide CHEMBL1740522 SR-01000477299-1 [ Show all ] |
Inchi Key | GSIAWGVMMLXTJT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H14N4S2/c1-8-4-5-15-12(6-8)18-14-17-11(7-19-14)13-9(2)16-10(3)20-13/h4-7H,1-3H3,(H,15,17,18) |
PubChem CID | 2877322 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 97133 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
104132 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417