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Name | CHEMBL107358 |
---|---|
Molecular formula | C15H22Cl2N2O |
IUPAC name | 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-(methylamino)butan-2-yl]acetamide |
Molecular weight | 317.254 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 2-(3,4-Dichloro-phenyl)-N-methyl-N-(2-methyl-1-methylaminomethyl-propyl)-acetamide BDBM50007348 3,4-Dichloro-N-methyl-N-[(S)-2-methyl-1-methylaminomethylpropyl]benzeneacetamide |
Inchi Key | AVOVCWHTBKAYRG-CQSZACIVSA-N |
Inchi ID | InChI=1S/C15H22Cl2N2O/c1-10(2)14(9-18-3)19(4)15(20)8-11-5-6-12(16)13(17)7-11/h5-7,10,14,18H,8-9H2,1-4H3/t14-/m1/s1 |
PubChem CID | 15130822 |
ChEMBL | CHEMBL107358 |
IUPHAR | N/A |
BindingDB | 50007348 |
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 |
---|---|---|---|---|---|
15507 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
15508 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
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