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Name | CHEMBL106345 |
---|---|
Molecular formula | C21H24Cl2N2O |
IUPAC name | 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide |
Molecular weight | 391.336 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide BDBM50007371 2-(3,4-Dichloro-phenyl)-N-methyl-N-((R)-1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide 3,4-Dichloro-N-methyl-N-[(R)-1-(phenyl)-2-(1-pyrrolidinyl)ethyl]benzeneacetamide 2-(3,4-Dichloro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide |
Inchi Key | AEJOEPSMZCEYJN-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C21H24Cl2N2O/c1-24(21(26)14-16-9-10-18(22)19(23)13-16)20(15-25-11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,13,20H,5-6,11-12,14-15H2,1H3/t20-/m0/s1 |
PubChem CID | 14804469 |
ChEMBL | CHEMBL106345 |
IUPHAR | N/A |
BindingDB | 50007371 |
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 |
---|---|---|---|---|---|
3520 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
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