You can:
Name | 633283-39-3 |
---|---|
Molecular formula | C17H16ClN3OS |
IUPAC name | 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
Molecular weight | 345.845 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | 2-Furoyl-LIGRLO-amide trifluoroacetate salt A3274/0139289 CTK5B8654 MLS002474501 VU 10010 [ Show all ] |
Inchi Key | FPRULFHDSFKYBV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16ClN3OS/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 | 714286 |
ChEMBL | CHEMBL1212994 |
IUPHAR | N/A |
BindingDB | 50323691 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
84304 | Muscarinic acetylcholine receptor M4 | P32211 | Chrm4 | Mus musculus (Mouse) | 479 |
84305 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417