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Name | CHEMBL103529 |
---|---|
Molecular formula | C23H26N4O2 |
IUPAC name | 11-[2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one |
Molecular weight | 390.487 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | 11-(2-Octahydro-quinolizin-1-yl-acetyl)-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one BDBM50082338 |
Inchi Key | BZSHUIFWUVAHTJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N4O2/c28-21(15-16-7-6-14-26-13-4-3-10-19(16)26)27-20-11-2-1-9-18(20)25-23(29)17-8-5-12-24-22(17)27/h1-2,5,8-9,11-12,16,19H,3-4,6-7,10,13-15H2,(H,25,29) |
PubChem CID | 44333819 |
ChEMBL | CHEMBL103529 |
IUPHAR | N/A |
BindingDB | 50082338 |
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 |
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36743 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
36745 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
36744 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
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