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Name | CHEMBL15779 |
---|---|
Molecular formula | C19H16Cl3N3O2 |
IUPAC name | 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)-4-methylpyrazole-3-carboxamide |
Molecular weight | 424.706 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50114686 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid (2-hydroxy-ethyl)-amide |
Inchi Key | ALGPHUCTXNRLQM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16Cl3N3O2/c1-11-17(19(27)23-8-9-26)24-25(16-7-6-14(21)10-15(16)22)18(11)12-2-4-13(20)5-3-12/h2-7,10,26H,8-9H2,1H3,(H,23,27) |
PubChem CID | 11037300 |
ChEMBL | CHEMBL15779 |
IUPHAR | N/A |
BindingDB | 50114686 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8254 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
8255 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
8253 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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