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Name | CHEMBL35657 |
---|---|
Molecular formula | C23H16BrCl2N3O |
IUPAC name | 5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-phenylpyrazole-3-carboxamide |
Molecular weight | 501.205 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 7.0 |
Synonyms | 5-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid phenylamide BDBM50074320 |
Inchi Key | COKFUIACASRZOA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H16BrCl2N3O/c1-14-21(23(30)27-18-5-3-2-4-6-18)28-29(20-12-11-17(25)13-19(20)26)22(14)15-7-9-16(24)10-8-15/h2-13H,1H3,(H,27,30) |
PubChem CID | 10505576 |
ChEMBL | CHEMBL35657 |
IUPHAR | N/A |
BindingDB | 50074320 |
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 |
---|---|---|---|---|---|
46731 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
46732 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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