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Name | CHEMBL109115 |
---|---|
Molecular formula | C20H32N2O |
IUPAC name | N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]-2-phenyl-N-propylacetamide |
Molecular weight | 316.489 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50007339 N-(2-Methyl-1-pyrrolidin-1-ylmethyl-propyl)-2-phenyl-N-propyl-acetamide 2-(Phenyl)-N-propyl-N-[(S)-2-methyl-1-(1-pyrrolidinylmethyl)propyl]acetamide |
Inchi Key | BJHZCCULJAFEHN-LJQANCHMSA-N |
Inchi ID | InChI=1S/C20H32N2O/c1-4-12-22(20(23)15-18-10-6-5-7-11-18)19(17(2)3)16-21-13-8-9-14-21/h5-7,10-11,17,19H,4,8-9,12-16H2,1-3H3/t19-/m1/s1 |
PubChem CID | 44337142 |
ChEMBL | CHEMBL109115 |
IUPHAR | N/A |
BindingDB | 50007339 |
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 |
---|---|---|---|---|---|
25126 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
25127 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
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