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Name | AC1LIYRB |
---|---|
Molecular formula | C14H12N4O2 |
IUPAC name | 3-(2-methoxy-6-methylpyridin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole |
Molecular weight | 268.276 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | MolPort-002-612-363 2-methoxy-6-methyl-3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)pyridine ZINC498643 3-(2-methoxy-6-methylpyridin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole MCULE-7782404850 [ Show all ] |
Inchi Key | AEWGUCSORXEJIR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12N4O2/c1-9-6-7-10(13(16-9)19-2)12-17-14(20-18-12)11-5-3-4-8-15-11/h3-8H,1-2H3 |
PubChem CID | 913829 |
ChEMBL | CHEMBL1565686 |
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 |
---|---|---|---|---|---|
463355 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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