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Name | VU0152123 |
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Molecular formula | C20H23N3O3S |
IUPAC name | 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propan-2-yloxythieno[2,3-b]pyridine-2-carboxamide |
Molecular weight | 385.482 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM48063 3-amino-6-isopropoxy-4-methyl-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide 3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propan-2-yloxy-thieno[2,3-b]pyridine-2-carboxamide cid_45142475 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propan-2-yloxy-2-thieno[2,3-b]pyridinecarboxamide [ Show all ] |
Inchi Key | ACJPDFWRUGERFT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3O3S/c1-11(2)26-15-9-12(3)16-17(21)18(27-20(16)23-15)19(24)22-10-13-5-7-14(25-4)8-6-13/h5-9,11H,10,21H2,1-4H3,(H,22,24) |
PubChem CID | 45142475 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 48063 |
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 |
---|---|---|---|---|---|
459244 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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