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Name | CHEMBL424258 |
---|---|
Molecular formula | C20H22N2O |
IUPAC name | 2-(3-phenoxypropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole |
Molecular weight | 306.409 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50132085 SCHEMBL7250213 2-(3-Phenoxy-propyl)-2,3,4,9-tetrahydro-1H-beta-carboline |
Inchi Key | KFEQSXYFANTPFC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O/c1-2-7-16(8-3-1)23-14-6-12-22-13-11-18-17-9-4-5-10-19(17)21-20(18)15-22/h1-5,7-10,21H,6,11-15H2 |
PubChem CID | 10892139 |
ChEMBL | CHEMBL424258 |
IUPHAR | N/A |
BindingDB | 50132085 |
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 |
---|---|---|---|---|---|
167662 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
167661 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
167663 | 5-hydroxytryptamine receptor 5A | P30966 | Htr5a | Mus musculus (Mouse) | 357 |
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