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Name | CHEMBL1784067 |
---|---|
Molecular formula | C17H10ClN5OS |
IUPAC name | 5-(4-chlorophenyl)-13-(prop-2-ynylamino)-8-thia-3,5,10,12-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one |
Molecular weight | 367.811 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | SCHEMBL8243953 3-(4-Chloro-phenyl)-9-prop-2-ynylamino-3H-thieno[2,3-d:4,5-d'']dipyrimidin-4-one BDBM50345918 |
Inchi Key | DKKIMUKRHSOGAB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H10ClN5OS/c1-2-7-19-15-12-13-14(25-16(12)21-8-20-15)17(24)23(9-22-13)11-5-3-10(18)4-6-11/h1,3-6,8-9H,7H2,(H,19,20,21) |
PubChem CID | 54584891 |
ChEMBL | CHEMBL1784067 |
IUPHAR | N/A |
BindingDB | 50345918 |
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 |
---|---|---|---|---|---|
62364 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
62365 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
62363 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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