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Name | 4-(2-Aminopropyl)-2-methoxyphenol |
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Molecular formula | C10H15NO2 |
IUPAC name | 4-(2-aminopropyl)-2-methoxyphenol |
Molecular weight | 181.235 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 0.6 |
Synonyms | AKOS000152652 NCI60_001388 3-Methoxy-4-hydroxyphenylisopropylamine BRN 2804928 4'-hydroxy-3'-methoxyamphetamine [ Show all ] |
Inchi Key | GPBOYXOSSQEJBH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-9(12)10(6-8)13-2/h3-4,6-7,12H,5,11H2,1-2H3 |
PubChem CID | 197139 |
ChEMBL | CHEMBL1347 |
IUPHAR | N/A |
BindingDB | 50404648 |
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 |
---|---|---|---|---|---|
101746 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
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