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Name | 2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridine |
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Molecular formula | C14H11BrN2 |
IUPAC name | 2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridine |
Molecular weight | 287.16 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | 2-(4-bromophenyl)-7-methyl-4-hydroimidazo[1,2-a]pyridine BAS 02914308 MLS000711805 ZINC116354 7-Methyl-2-(4-bromophenyl)imidazo[1,2-a]pyridine [ Show all ] |
Inchi Key | AFYSTHGPBTXVDY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11BrN2/c1-10-6-7-17-9-13(16-14(17)8-10)11-2-4-12(15)5-3-11/h2-9H,1H3 |
PubChem CID | 717644 |
ChEMBL | CHEMBL1517072 |
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 |
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4631 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463447 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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