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Name | CHEMBL109589 |
---|---|
Molecular formula | C20H27NO |
IUPAC name | 2-[2-methoxy-4-(5-phenylpentyl)phenyl]ethanamine |
Molecular weight | 297.442 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | 2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamine BDBM50104828 ZINC13864186 2-[4-(5-Phenylpentyl)-2-methoxyphenyl]ethanamine |
Inchi Key | AAJRSNRXMUUFIO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27NO/c1-22-20-16-18(12-13-19(20)14-15-21)11-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,16H,3,6-7,10-11,14-15,21H2,1H3 |
PubChem CID | 11781482 |
ChEMBL | CHEMBL109589 |
IUPHAR | N/A |
BindingDB | 50104828 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
258 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
259 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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