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Name | VU0402475-1 |
---|---|
Molecular formula | C16H16N4OS |
IUPAC name | 3-amino-4,6-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide |
Molecular weight | 312.391 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | 3-amino-4,6-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide BDBM48049 3-amino-4,6-dimethyl-N-(4-pyridylmethyl)thieno[2,3-b]pyridine-2-carboxamide 3-azanyl-4,6-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide cid_44176129 [ Show all ] |
Inchi Key | LBKLLQGQTKISDB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N4OS/c1-9-7-10(2)20-16-12(9)13(17)14(22-16)15(21)19-8-11-3-5-18-6-4-11/h3-7H,8,17H2,1-2H3,(H,19,21) |
PubChem CID | 44176129 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 48049 |
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 |
---|---|---|---|---|---|
460859 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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