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Name | CHEMBL468919 |
---|---|
Molecular formula | C18H19ClN2O2S |
IUPAC name | N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]methanesulfonamide |
Molecular weight | 362.872 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | SCHEMBL5584412 |
Inchi Key | AGGRDHRJDWHWOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClN2O2S/c1-13(21-24(2,22)23)18(11-14-6-8-17(19)9-7-14)16-5-3-4-15(10-16)12-20/h3-10,13,18,21H,11H2,1-2H3 |
PubChem CID | 44574098 |
ChEMBL | CHEMBL468919 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4862 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
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