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Name | CHEMBL106726 |
---|---|
Molecular formula | C19H30N2O |
IUPAC name | N-ethyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]-2-phenylacetamide |
Molecular weight | 302.462 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | BDBM50007337 N-Ethyl-N-(2-methyl-1-pyrrolidin-1-ylmethyl-propyl)-2-phenyl-acetamide 2-(Phenyl)-N-ethyl-N-[(S)-2-methyl-1-(1-pyrrolidinylmethyl)propyl]acetamide |
Inchi Key | BSCWNOXVNYDFLY-GOSISDBHSA-N |
Inchi ID | InChI=1S/C19H30N2O/c1-4-21(19(22)14-17-10-6-5-7-11-17)18(16(2)3)15-20-12-8-9-13-20/h5-7,10-11,16,18H,4,8-9,12-15H2,1-3H3/t18-/m1/s1 |
PubChem CID | 44336944 |
ChEMBL | CHEMBL106726 |
IUPHAR | N/A |
BindingDB | 50007337 |
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 |
---|---|---|---|---|---|
31545 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
31546 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
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