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Name | CHEMBL363062 |
---|---|
Molecular formula | C22H16ClN3O |
IUPAC name | 4-chloro-N-(2,5-diphenylpyrazol-3-yl)benzamide |
Molecular weight | 373.84 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | 4-chloro-N-(2,5-diphenylpyrazol-3-yl)benzamide NSC379650 AC1Q3N8Z 4-chloro-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide ZINC1590899 [ Show all ] |
Inchi Key | ATESSTJCVXDGTE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H16ClN3O/c23-18-13-11-17(12-14-18)22(27)24-21-15-20(16-7-3-1-4-8-16)25-26(21)19-9-5-2-6-10-19/h1-15H,(H,24,27) |
PubChem CID | 342596 |
ChEMBL | CHEMBL363062 |
IUPHAR | N/A |
BindingDB | 50156077 |
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 |
---|---|---|---|---|---|
13879 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
13880 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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