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Name | CHEMBL1091832 |
---|---|
Molecular formula | C25H20Cl2N2O4 |
IUPAC name | N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2-methylpropanoyl)furo[2,3-b]pyridin-3-yl]-2-hydroxyacetamide |
Molecular weight | 483.345 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.3 |
Synonyms | SCHEMBL1629388 BDBM50314122 N-(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-isobutyrylfuro[2,3-b]pyridin-3-yl)-2-hydroxyacetamide |
Inchi Key | AEZJZQUQSSELMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H20Cl2N2O4/c1-13(2)23(32)24-22(28-20(31)12-30)18-11-17(14-7-9-15(26)10-8-14)21(29-25(18)33-24)16-5-3-4-6-19(16)27/h3-11,13,30H,12H2,1-2H3,(H,28,31) |
PubChem CID | 21984889 |
ChEMBL | CHEMBL1091832 |
IUPHAR | N/A |
BindingDB | 50314122 |
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 |
---|---|---|---|---|---|
3971 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
3970 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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