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Name | CHEMBL338081 |
---|---|
Molecular formula | C22H26N2O |
IUPAC name | 5-methyl-2-(3-phenylmethoxypropyl)-3,4-dihydro-1H-pyrido[4,3-b]indole |
Molecular weight | 334.463 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | BDBM50132103 2-(3-Benzyloxy-propyl)-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
Inchi Key | HEBDLMZEGPOGHC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N2O/c1-23-21-11-6-5-10-19(21)20-16-24(14-12-22(20)23)13-7-15-25-17-18-8-3-2-4-9-18/h2-6,8-11H,7,12-17H2,1H3 |
PubChem CID | 44351171 |
ChEMBL | CHEMBL338081 |
IUPHAR | N/A |
BindingDB | 50132103 |
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 |
---|---|---|---|---|---|
112553 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
112554 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
112555 | 5-hydroxytryptamine receptor 5A | P30966 | Htr5a | Mus musculus (Mouse) | 357 |
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