You can:
Name | VU0402473-1 |
---|---|
Molecular formula | C17H16ClN3OS |
IUPAC name | 3-amino-N-[(2-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
Molecular weight | 345.845 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | Oprea1_538106 3-amino-N-(2-chlorobenzyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide AKOS001728411 ZINC1420998 3-amino-N~2~-(2-chlorobenzyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide [ Show all ] |
Inchi Key | GNKACMYKPCYTCX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16ClN3OS/c1-9-7-10(2)21-17-13(9)14(19)15(23-17)16(22)20-8-11-5-3-4-6-12(11)18/h3-7H,8,19H2,1-2H3,(H,20,22) |
PubChem CID | 1502242 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 48046 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
460117 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218