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Name | CHEMBL96782 |
---|---|
Molecular formula | C22H26N2O2 |
IUPAC name | 1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
Molecular weight | 350.462 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | BDBM50407850 L011740 LY-287375 SCHEMBL8656164 |
Inchi Key | HRQBRNSKRJHFLA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N2O2/c1-13-5-7-16-17-9-10-23-18(22(17)24-21(16)14(13)2)11-15-6-8-19(25-3)20(12-15)26-4/h5-8,12,18,23-24H,9-11H2,1-4H3 |
PubChem CID | 10043487 |
ChEMBL | CHEMBL96782 |
IUPHAR | N/A |
BindingDB | 50407850 |
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 |
---|---|---|---|---|---|
122307 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
122306 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
122305 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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