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Name | CHEMBL446356 |
---|---|
Molecular formula | C23H26N2 |
IUPAC name | 5-methyl-2-[(E)-5-phenylpent-2-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole |
Molecular weight | 330.475 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | BDBM50132089 5-Methyl-2-(5-phenyl-pent-2-enyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
Inchi Key | TZMGYAZWNMOAIK-YCRREMRBSA-N |
Inchi ID | InChI=1S/C23H26N2/c1-24-22-14-8-7-13-20(22)21-18-25(17-15-23(21)24)16-9-3-6-12-19-10-4-2-5-11-19/h2-5,7-11,13-14H,6,12,15-18H2,1H3/b9-3+ |
PubChem CID | 44351100 |
ChEMBL | CHEMBL446356 |
IUPHAR | N/A |
BindingDB | 50132089 |
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 |
---|---|---|---|---|---|
331238 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
331237 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
331236 | 5-hydroxytryptamine receptor 5A | P30966 | Htr5a | Mus musculus (Mouse) | 357 |
331239 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
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