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Name | CHEMBL2022405 |
---|---|
Molecular formula | C23H16Cl3N3O2 |
IUPAC name | 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(4-hydroxyphenyl)-4-methylpyrazole-3-carboxamide |
Molecular weight | 472.75 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 6.6 |
Synonyms | BDBM50382329 |
Inchi Key | AONQVKRIOAZBTM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H16Cl3N3O2/c1-13-21(23(31)27-17-7-9-18(30)10-8-17)28-29(20-11-6-16(25)12-19(20)26)22(13)14-2-4-15(24)5-3-14/h2-12,30H,1H3,(H,27,31) |
PubChem CID | 70685551 |
ChEMBL | CHEMBL2022405 |
IUPHAR | N/A |
BindingDB | 50382329 |
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 |
---|---|---|---|---|---|
10393 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
10394 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
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