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Name | CHEMBL500927 |
---|---|
Molecular formula | C19H12ClF4N5O3 |
IUPAC name | 3-[3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[5-cyano-6-(2,2,2-trifluoroethoxy)pyridin-3-yl]propanamide |
Molecular weight | 469.781 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50272344 3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-N-(5-cyano-6-(2,2,2-trifluoroethoxy)pyridin-3-yl)propanamide |
Inchi Key | AZLFGSQKXKYODE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H12ClF4N5O3/c20-14-6-11(21)1-2-13(14)17-28-16(32-29-17)4-3-15(30)27-12-5-10(7-25)18(26-8-12)31-9-19(22,23)24/h1-2,5-6,8H,3-4,9H2,(H,27,30) |
PubChem CID | 25034004 |
ChEMBL | CHEMBL500927 |
IUPHAR | N/A |
BindingDB | 50272344 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
18282 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
18283 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
18281 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
18284 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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