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Name | CHEMBL63063 |
---|---|
Molecular formula | C22H26N2O2 |
IUPAC name | 5,6-dimethoxy-11-methyl-11,21-diazatetracyclo[12.7.0.03,8.015,20]henicosa-1(14),3,5,7,15,17,19-heptaene |
Molecular weight | 350.462 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | 2,3-dimethoxy-7-methyl-6,7,8,9,14,15-hexahydro-5H-benzo[7,8]azecino[5,4-b]indole BDBM50088340 |
Inchi Key | ILLDXVCWSLGVJR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N2O2/c1-24-10-8-15-13-21(25-2)22(26-3)14-16(15)12-20-18(9-11-24)17-6-4-5-7-19(17)23-20/h4-7,13-14,23H,8-12H2,1-3H3 |
PubChem CID | 10807793 |
ChEMBL | CHEMBL63063 |
IUPHAR | N/A |
BindingDB | 50088340 |
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 |
---|---|---|---|---|---|
136080 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
447051 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
136082 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
136083 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
136078 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
136079 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
136081 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
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