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Name | CHEMBL108173 |
---|---|
Molecular formula | C20H27NO2 |
IUPAC name | 1-[2,6-dimethoxy-4-(3-phenylpropyl)phenyl]propan-2-amine |
Molecular weight | 313.441 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | 2-[2,6-Dimethoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-ethylamine BDBM50091069 |
Inchi Key | BLTUEXQAJVYGCR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27NO2/c1-15(21)12-18-19(22-2)13-17(14-20(18)23-3)11-7-10-16-8-5-4-6-9-16/h4-6,8-9,13-15H,7,10-12,21H2,1-3H3 |
PubChem CID | 10064188 |
ChEMBL | CHEMBL108173 |
IUPHAR | N/A |
BindingDB | 50091069 |
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 |
---|---|---|---|---|---|
26983 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
26984 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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