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Name | CHEMBL1800285 |
---|---|
Molecular formula | C22H20N4O3 |
IUPAC name | 1-[(4-cyano-4-pyridin-2-ylpiperidin-1-yl)methyl]-4-oxoquinolizine-3-carboxylic acid |
Molecular weight | 388.427 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | -0.6 |
Synonyms | DA-15295 ZINC43204913 1-((4-cyano-4-(pyridin-2-yl)piperidin-1-yl)methyl)-4-oxo-4H-quinolizine-3-carboxylic acid FT-0723203 1144504-35-7 [ Show all ] |
Inchi Key | RJTJRVASUFIDQM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20N4O3/c23-15-22(19-6-1-3-9-24-19)7-11-25(12-8-22)14-16-13-17(21(28)29)20(27)26-10-4-2-5-18(16)26/h1-6,9-10,13H,7-8,11-12,14H2,(H,28,29) |
PubChem CID | 25229646 |
ChEMBL | CHEMBL1800285 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
297930 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
297931 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
297932 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
297933 | Muscarinic acetylcholine receptor M1 | P56489 | CHRM1 | Macaca mulatta (Rhesus macaque) | 460 |
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