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Name | MLS003322175 |
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Molecular formula | C22H17BrClFN2 |
IUPAC name | 6-bromo-2-(4-chlorophenyl)-3-[(3-fluorophenyl)methyl]-5,7-dimethylimidazo[1,2-a]pyridine |
Molecular weight | 443.744 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 7.6 |
Synonyms | SMR002002190 CHEMBL1888576 |
Inchi Key | ABYNGSASXWBOOU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H17BrClFN2/c1-13-10-20-26-22(16-6-8-17(24)9-7-16)19(27(20)14(2)21(13)23)12-15-4-3-5-18(25)11-15/h3-11H,12H2,1-2H3 |
PubChem CID | 51360749 |
ChEMBL | CHEMBL1888576 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
1308 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463118 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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