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Name | (+)-Paredrine |
---|---|
Molecular formula | C9H13NO |
IUPAC name | 4-[(2S)-2-aminopropyl]phenol |
Molecular weight | 151.209 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | (+)-4-Hydroxyamphetamine 4-[(2S)-2-aminopropyl]phenol d-1-p-hydroxyphenyl-2-propylamine SCHEMBL256809 (+)-Paredrinex [ Show all ] |
Inchi Key | GIKNHHRFLCDOEU-ZETCQYMHSA-N |
Inchi ID | InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3/t7-/m0/s1 |
PubChem CID | 644000 |
ChEMBL | CHEMBL1927024 |
IUPHAR | N/A |
BindingDB | 50359501 |
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 |
---|---|---|---|---|---|
97287 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
97288 | Trace amine-associated receptor 1 | Q8HZ64 | TAAR1 | Macaca mulatta (Rhesus macaque) | 338 |
97289 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
97290 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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