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Name | CHEMBL108344 |
---|---|
Molecular formula | C21H22Cl2N2O |
IUPAC name | 2-(3,4-dichlorophenyl)-N-[(1S)-2-(2,5-dihydropyrrol-1-yl)-1-phenylethyl]-N-methylacetamide |
Molecular weight | 389.32 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BDBM50007340 2-(3,4-Dichloro-phenyl)-N-[2-(2,5-dihydro-pyrrol-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide |
Inchi Key | AHJJCDWRBWUNDK-HXUWFJFHSA-N |
Inchi ID | InChI=1S/C21H22Cl2N2O/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/h2-10,13,20H,11-12,14-15H2,1H3/t20-/m1/s1 |
PubChem CID | 15130829 |
ChEMBL | CHEMBL108344 |
IUPHAR | N/A |
BindingDB | 50007340 |
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 |
---|---|---|---|---|---|
5613 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
5614 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
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