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Name | CHEMBL280340 |
---|---|
Molecular formula | C22H24N2O3 |
IUPAC name | 4,5-dimethoxy-11,11-dimethyl-8,17-diazapentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(19),2,4,6,12(20),13-hexaen-9-one |
Molecular weight | 364.445 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 2,3-Dimethoxy-7,7-dimethyl-6,7,9,10,11,12-hexahydro-5H-4b,11-diazabenzo[a]aceanthrylene-5-one |
Inchi Key | BOKGVUFNDGIOAI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N2O3/c1-22(2)10-19(25)24-16-9-18(27-4)17(26-3)8-13(16)20-14-11-23-6-5-12(14)7-15(22)21(20)24/h7-9,23H,5-6,10-11H2,1-4H3 |
PubChem CID | 10090178 |
ChEMBL | CHEMBL280340 |
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 |
---|---|---|---|---|---|
28872 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
28870 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
28873 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
28871 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
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