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Name | CHEMBL486756 |
---|---|
Molecular formula | C23H21Cl3N4O |
IUPAC name | 2-tert-butyl-5-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-ethylpyrazol-3-yl]-1,3,4-oxadiazole |
Molecular weight | 475.798 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 7.5 |
Synonyms | BDBM50275456 SCHEMBL922626 2-tert-butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-1h-pyrazol-3-yl)-1,3,4-oxadiazole |
Inchi Key | BHZGXFWFPHVSCI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21Cl3N4O/c1-5-16-19(21-27-28-22(31-21)23(2,3)4)29-30(18-11-10-15(25)12-17(18)26)20(16)13-6-8-14(24)9-7-13/h6-12H,5H2,1-4H3 |
PubChem CID | 25150240 |
ChEMBL | CHEMBL486756 |
IUPHAR | N/A |
BindingDB | 50275456 |
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 |
---|---|---|---|---|---|
24216 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
24215 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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