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Name | CHEMBL1096844 |
---|---|
Molecular formula | C20H12N2S |
IUPAC name | 5-(1,3-benzothiazol-5-yl)-2-phenylbenzonitrile |
Molecular weight | 312.39 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | BDBM50317852 2-Phenyl-4-(2-methylbenzo[d]thiazol-5-yl)benzonitrile |
Inchi Key | JZWOETATNMCUMV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H12N2S/c21-12-17-10-15(6-8-18(17)14-4-2-1-3-5-14)16-7-9-20-19(11-16)22-13-23-20/h1-11,13H |
PubChem CID | 46888086 |
ChEMBL | CHEMBL1096844 |
IUPHAR | N/A |
BindingDB | 50317852 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
164078 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
164079 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
164083 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
164080 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
164082 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
164081 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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