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Name | VU0152122 |
---|---|
Molecular formula | C20H23N3O3S |
IUPAC name | 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxythieno[2,3-b]pyridine-2-carboxamide |
Molecular weight | 385.482 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | 3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxy-thieno[2,3-b]pyridine-2-carboxamide cid_45142474 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxy-2-thieno[2,3-b]pyridinecarboxamide 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxythieno[2,3-b]pyridine-2-carboxamide BDBM48062 [ Show all ] |
Inchi Key | KMJGONTWSLAKEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3O3S/c1-4-9-26-15-10-12(2)16-17(21)18(27-20(16)23-15)19(24)22-11-13-5-7-14(25-3)8-6-13/h5-8,10H,4,9,11,21H2,1-3H3,(H,22,24) |
PubChem CID | 45142474 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 48062 |
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 |
---|---|---|---|---|---|
460765 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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