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Name | CHEMBL2112432 |
---|---|
Molecular formula | C24H27N5O |
IUPAC name | 9-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-1,9,12,17-tetrazatetracyclo[9.7.0.02,7.013,18]octadeca-2,4,6,11,13(18),14,16-heptaen-8-one |
Molecular weight | 401.514 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM50450972 |
Inchi Key | GRHLUCFHEZMWMY-FXAWDEMLSA-N |
Inchi ID | InChI=1S/C24H27N5O/c30-24-18-8-1-2-11-21(18)29-22(26-19-9-5-12-25-23(19)29)16-28(24)15-17-7-6-14-27-13-4-3-10-20(17)27/h1-2,5,8-9,11-12,17,20H,3-4,6-7,10,13-16H2/t17-,20+/m0/s1 |
PubChem CID | 53853235 |
ChEMBL | CHEMBL2112432 |
IUPHAR | N/A |
BindingDB | 50450972 |
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 |
---|---|---|---|---|---|
103382 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
103383 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
103381 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
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