You can:
Name | 42160-26-9 |
---|---|
Molecular formula | C12H10N2S |
IUPAC name | 2-amino-4-methyl-5-phenylthiophene-3-carbonitrile |
Molecular weight | 214.286 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | 3-Thiophenecarbonitrile, 2-amino-4-methyl-5-phenyl- BRD-K17497947-001-01-8 IDI1_012599 SR-01000635343-1 MolPort-001-920-737 [ Show all ] |
Inchi Key | ALTJGNDYZQYJSC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H10N2S/c1-8-10(7-13)12(14)15-11(8)9-5-3-2-4-6-9/h2-6H,14H2,1H3 |
PubChem CID | 308248 |
ChEMBL | CHEMBL565502 |
IUPHAR | N/A |
BindingDB | 50299479 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8568 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
8569 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417