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Name | CHEMBL235154 |
---|---|
Molecular formula | C22H21N3O2 |
IUPAC name | 6-[[2-(2-phenylethyl)-1,3-dihydroisoindol-5-yl]oxy]pyridine-3-carboxamide |
Molecular weight | 359.429 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | SCHEMBL3696847 6-(2-phenethylisoindolin-5-yloxy)nicotinamide BDBM50226258 D04VJE |
Inchi Key | ACAQNMZIFFSQCU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21N3O2/c23-22(26)17-7-9-21(24-13-17)27-20-8-6-18-14-25(15-19(18)12-20)11-10-16-4-2-1-3-5-16/h1-9,12-13H,10-11,14-15H2,(H2,23,26) |
PubChem CID | 44434061 |
ChEMBL | CHEMBL235154 |
IUPHAR | N/A |
BindingDB | 50226258 |
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 |
---|---|---|---|---|---|
1378 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
1379 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
1380 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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