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Name | CHEMBL108618 |
---|---|
Molecular formula | C18H27ClN2O |
IUPAC name | 2-(4-chlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]acetamide |
Molecular weight | 322.877 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 2-(4-Chlorophenyl)-N-methyl-N-[(S)-2-methyl-1-(1-pyrrolidinylmethyl)propyl]acetamide 2-(4-Chloro-phenyl)-N-methyl-N-(2-methyl-1-pyrrolidin-1-ylmethyl-propyl)-acetamide BDBM50007365 |
Inchi Key | FNMFSRSDQFHRQA-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C18H27ClN2O/c1-14(2)17(13-21-10-4-5-11-21)20(3)18(22)12-15-6-8-16(19)9-7-15/h6-9,14,17H,4-5,10-13H2,1-3H3/t17-/m1/s1 |
PubChem CID | 15130809 |
ChEMBL | CHEMBL108618 |
IUPHAR | N/A |
BindingDB | 50007365 |
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 |
---|---|---|---|---|---|
82723 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
82724 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
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