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Name | CHEMBL55705 |
---|---|
Molecular formula | C22H24Cl2N2O |
IUPAC name | 3,4-dichloro-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide |
Molecular weight | 403.347 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | BDBM50006997 3,4-Dichloro-N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydro-naphthalen-1-yl)-benzamide |
Inchi Key | DSSWVGRPTVOTMX-NHCUHLMSSA-N |
Inchi ID | InChI=1S/C22H24Cl2N2O/c1-25(22(27)16-8-10-18(23)19(24)14-16)21-17-7-3-2-6-15(17)9-11-20(21)26-12-4-5-13-26/h2-3,6-8,10,14,20-21H,4-5,9,11-13H2,1H3/t20-,21-/m1/s1 |
PubChem CID | 14476596 |
ChEMBL | CHEMBL55705 |
IUPHAR | N/A |
BindingDB | 50006997 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
67936 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
67935 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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