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Name | CHEMBL2408177 |
---|---|
Molecular formula | C13H13ClN2 |
IUPAC name | 2-(4-chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine |
Molecular weight | 232.711 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | N/A |
Inchi Key | AOLPOAZLXDTQSZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13ClN2/c14-11-6-4-10(5-7-11)13-9-12-3-1-2-8-16(12)15-13/h4-7,9H,1-3,8H2 |
PubChem CID | 71814122 |
ChEMBL | CHEMBL2408177 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
10349 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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