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Name | 5-(2-Aminopropyl)-2-methoxyphenol |
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Molecular formula | C10H15NO2 |
IUPAC name | 5-(2-aminopropyl)-2-methoxyphenol |
Molecular weight | 181.235 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 0.6 |
Synonyms | 4-methoxy-3-hydroxyamphetamine CHEMBL174723 52336-47-7 IHPFVQVCJHQPFN-UHFFFAOYSA-N BDBM50404647 [ Show all ] |
Inchi Key | IHPFVQVCJHQPFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-10(13-2)9(12)6-8/h3-4,6-7,12H,5,11H2,1-2H3 |
PubChem CID | 12611606 |
ChEMBL | CHEMBL174723 |
IUPHAR | N/A |
BindingDB | 50404647 |
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 |
---|---|---|---|---|---|
133453 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
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