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Name | CHEMBL449341 |
---|---|
Molecular formula | C17H14Cl2N2O3S |
IUPAC name | N-(4-chloro-2-cyanophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide |
Molecular weight | 397.27 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50254127 N-(4-chloro-2-cyanophenyl)-2-(4-chlorophenylsulfonyl)-2-methylpropanamide |
Inchi Key | AEQCRHHKHAEZJW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14Cl2N2O3S/c1-17(2,25(23,24)14-6-3-12(18)4-7-14)16(22)21-15-8-5-13(19)9-11(15)10-20/h3-9H,1-2H3,(H,21,22) |
PubChem CID | 44569555 |
ChEMBL | CHEMBL449341 |
IUPHAR | N/A |
BindingDB | 50254127 |
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 |
---|---|---|---|---|---|
3737 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
3736 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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