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Name | N-(3-chlorophenyl)-1H-Pyrazolo[4,3-b]pyridin-3-amine |
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Molecular formula | C12H9ClN4 |
IUPAC name | N-(3-chlorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine |
Molecular weight | 244.682 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | DTXSID00693653 ZINC72188062 AX8218943 CHEMBL3907429 TX-013448 [ Show all ] |
Inchi Key | AZKRKWMJSCDPGH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H9ClN4/c13-8-3-1-4-9(7-8)15-12-11-10(16-17-12)5-2-6-14-11/h1-7H,(H2,15,16,17) |
PubChem CID | 53375079 |
ChEMBL | CHEMBL3907429 |
IUPHAR | N/A |
BindingDB | 186215 |
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 |
---|---|---|---|---|---|
459375 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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