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Name | CHEMBL76527 |
---|---|
Molecular formula | C23H33N3O2 |
IUPAC name | (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[(2R)-1-(3-phenylpropylamino)propan-2-yl]propanamide |
Molecular weight | 383.536 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 3.3 |
Synonyms | N/A |
Inchi Key | BWGNSQHTELSYGX-GCJKJVERSA-N |
Inchi ID | InChI=1S/C23H33N3O2/c1-16-12-20(27)13-17(2)21(16)14-22(24)23(28)26-18(3)15-25-11-7-10-19-8-5-4-6-9-19/h4-6,8-9,12-13,18,22,25,27H,7,10-11,14-15,24H2,1-3H3,(H,26,28)/t18-,22+/m1/s1 |
PubChem CID | 15118926 |
ChEMBL | CHEMBL76527 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
34419 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
34418 | Kappa-type opioid receptor | P34975 | Oprk1 | Rattus norvegicus (Rat) | 380 |
34420 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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