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Name | CHEMBL422034 |
---|---|
Molecular formula | C22H21BrCl2N4O |
IUPAC name | [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone |
Molecular weight | 508.241 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | BDBM50074312 [5-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazol-3-yl]-(4-methyl-piperazin-1-yl)-methanone |
Inchi Key | BTBRIBNOCKJURD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21BrCl2N4O/c1-14-20(22(30)28-11-9-27(2)10-12-28)26-29(19-8-7-17(24)13-18(19)25)21(14)15-3-5-16(23)6-4-15/h3-8,13H,9-12H2,1-2H3 |
PubChem CID | 10577561 |
ChEMBL | CHEMBL422034 |
IUPHAR | N/A |
BindingDB | 50074312 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
32206 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
32207 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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