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Name | CHEMBL282874 |
---|---|
Molecular formula | C20H20N2O |
IUPAC name | 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 | 304.393 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 7,7-Dimethyl-6,7,9,10,11,12-hexahydro-5H-4b,11-diazabenzo[a]aceanthrylene-5-one |
Inchi Key | ACUBTKJTXUPFDJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N2O/c1-20(2)10-17(23)22-16-6-4-3-5-13(16)18-14-11-21-8-7-12(14)9-15(20)19(18)22/h3-6,9,21H,7-8,10-11H2,1-2H3 |
PubChem CID | 11066674 |
ChEMBL | CHEMBL282874 |
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 |
---|---|---|---|---|---|
1940 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
1941 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
1939 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
1942 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
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