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Name | CHEMBL110151 |
---|---|
Molecular formula | C18H23NO |
IUPAC name | 2-[2-methoxy-4-(3-phenylpropyl)phenyl]ethanamine |
Molecular weight | 269.388 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50104820 ZINC13864184 2-[2-Methoxy-4-(3-phenyl-propyl)-phenyl]-ethylamine 2-(4-Hydrocinnamyl-2-methoxyphenyl)ethanamine |
Inchi Key | BUKRCGJRPKMYNL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23NO/c1-20-18-14-16(10-11-17(18)12-13-19)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-11,14H,5,8-9,12-13,19H2,1H3 |
PubChem CID | 10445803 |
ChEMBL | CHEMBL110151 |
IUPHAR | N/A |
BindingDB | 50104820 |
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 |
---|---|---|---|---|---|
33141 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
33142 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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