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Name | CHEMBL3633034 |
---|---|
Molecular formula | C24H15Cl3F3N3O |
IUPAC name | 5-(4-chlorophenyl)-1-(3,5-dichlorophenyl)-4-methyl-N-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide |
Molecular weight | 524.749 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 7.9 |
Synonyms | BDBM50130306 |
Inchi Key | DLXWZBNWPDMXTA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H15Cl3F3N3O/c1-13-21(23(34)31-19-4-2-3-15(9-19)24(28,29)30)32-33(20-11-17(26)10-18(27)12-20)22(13)14-5-7-16(25)8-6-14/h2-12H,1H3,(H,31,34) |
PubChem CID | 122194926 |
ChEMBL | CHEMBL3633034 |
IUPHAR | N/A |
BindingDB | 50130306 |
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 |
---|---|---|---|---|---|
470716 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
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