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Name | VU0402479-1 |
---|---|
Molecular formula | C17H16BrN3OS |
IUPAC name | 3-amino-N-[(4-bromophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
Molecular weight | 390.299 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | 3-amino-N-[(4-bromophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide BDBM48052 3-amino-N-(4-bromobenzyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide 3-azanyl-N-[(4-bromophenyl)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide cid_44176130 [ Show all ] |
Inchi Key | CPMIRWQTHZKZHM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16BrN3OS/c1-9-7-10(2)21-17-13(9)14(19)15(23-17)16(22)20-8-11-3-5-12(18)6-4-11/h3-7H,8,19H2,1-2H3,(H,20,22) |
PubChem CID | 44176130 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 48052 |
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 |
---|---|---|---|---|---|
459646 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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