You can:
Name | VU0402480-1 |
---|---|
Molecular formula | C18H16F3N3O2S |
IUPAC name | 3-amino-4,6-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]thieno[2,3-b]pyridine-2-carboxamide |
Molecular weight | 395.4 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | 3-amino-4,6-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]thieno[2,3-b]pyridine-2-carboxamide BDBM48053 3-amino-4,6-dimethyl-N-[4-(trifluoromethoxy)benzyl]thieno[2,3-b]pyridine-2-carboxamide 3-azanyl-4,6-dimethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]thieno[2,3-b]pyridine-2-carboxamide cid_44176131 [ Show all ] |
Inchi Key | MJVWPSGVRPHCIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16F3N3O2S/c1-9-7-10(2)24-17-13(9)14(22)15(27-17)16(25)23-8-11-3-5-12(6-4-11)26-18(19,20)21/h3-7H,8,22H2,1-2H3,(H,23,25) |
PubChem CID | 44176131 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 48053 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
461030 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417