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Name | CHEMBL2048967 |
---|---|
Molecular formula | C19H23NO |
IUPAC name | N-benzyl-N-methyl-2-[(E)-3-phenylprop-2-enoxy]ethanamine |
Molecular weight | 281.399 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | SCHEMBL10628591 CHEMBL2079429 BDBM50386972 |
Inchi Key | AYDLVCHMZVPNEM-MDWZMJQESA-N |
Inchi ID | InChI=1S/C19H23NO/c1-20(17-19-11-6-3-7-12-19)14-16-21-15-8-13-18-9-4-2-5-10-18/h2-13H,14-17H2,1H3/b13-8+ |
PubChem CID | 70692613 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50386972 |
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 |
---|---|---|---|---|---|
17358 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
17357 | Kappa-type opioid receptor | P34975 | Oprk1 | Rattus norvegicus (Rat) | 380 |
17356 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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