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Name | CHEMBL126823 |
---|---|
Molecular formula | C21H24N2O |
IUPAC name | 9-methyl-2-(3-phenoxypropyl)-3,4-dihydro-1H-pyrido[3,4-b]indole |
Molecular weight | 320.436 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 9-Methyl-2-(3-phenoxy-propyl)-2,3,4,9-tetrahydro-1H-beta-carboline BDBM50132107 |
Inchi Key | CCYIBILFEHSIOJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N2O/c1-22-20-11-6-5-10-18(20)19-12-14-23(16-21(19)22)13-7-15-24-17-8-3-2-4-9-17/h2-6,8-11H,7,12-16H2,1H3 |
PubChem CID | 11726973 |
ChEMBL | CHEMBL126823 |
IUPHAR | N/A |
BindingDB | 50132107 |
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 |
---|---|---|---|---|---|
39054 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
39056 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
39053 | 5-hydroxytryptamine receptor 5A | P30966 | Htr5a | Mus musculus (Mouse) | 357 |
39055 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
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