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Name | CHEMBL128099 |
---|---|
Molecular formula | C22H26N2O |
IUPAC name | 5-ethyl-2-(3-phenoxypropyl)-3,4-dihydro-1H-pyrido[4,3-b]indole |
Molecular weight | 334.463 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | 5-Ethyl-2-(3-phenoxy-propyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole BDBM50132096 |
Inchi Key | SPGBOZVYWAFGMF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N2O/c1-2-24-21-12-7-6-11-19(21)20-17-23(15-13-22(20)24)14-8-16-25-18-9-4-3-5-10-18/h3-7,9-12H,2,8,13-17H2,1H3 |
PubChem CID | 44351139 |
ChEMBL | CHEMBL128099 |
IUPHAR | N/A |
BindingDB | 50132096 |
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 |
---|---|---|---|---|---|
319885 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
319884 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
319886 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
319887 | 5-hydroxytryptamine receptor 5A | P30966 | Htr5a | Mus musculus (Mouse) | 357 |
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