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Name | CHEMBL499066 |
---|---|
Molecular formula | C21H15ClF4N4O2 |
IUPAC name | N-[3-[3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-3-(trifluoromethoxy)quinolin-6-amine |
Molecular weight | 466.821 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM50272395 N-(3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)propyl)-6-(trifluoromethoxy)quinolin-3-amine |
Inchi Key | HBTYATWGNXKNSB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15ClF4N4O2/c22-17-10-13(23)3-5-16(17)20-29-19(32-30-20)2-1-7-27-14-4-6-18-12(8-14)9-15(11-28-18)31-21(24,25)26/h3-6,8-11,27H,1-2,7H2 |
PubChem CID | 44586998 |
ChEMBL | CHEMBL499066 |
IUPHAR | N/A |
BindingDB | 50272395 |
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 |
---|---|---|---|---|---|
110894 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
110895 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
110892 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
110893 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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