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Name | MLS003231005 |
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Molecular formula | C19H14BrClN2O |
IUPAC name | 6-bromo-3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridine |
Molecular weight | 401.688 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 6.2 |
Synonyms | BDBM97190 cid_53299527 6-bromanyl-3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-8-methyl-imidazo[1,2-a]pyridine 6-bromo-3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridine 6-bromo-3-(3-chlorobenzyl)-2-(2-furyl)-8-methyl-imidazo[1,2-a]pyridine [ Show all ] |
Inchi Key | JESMIUAIFXBPCA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H14BrClN2O/c1-12-8-14(20)11-23-16(10-13-4-2-5-15(21)9-13)18(22-19(12)23)17-6-3-7-24-17/h2-9,11H,10H2,1H3 |
PubChem CID | 53299527 |
ChEMBL | CHEMBL2136078 |
IUPHAR | N/A |
BindingDB | 97190 |
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 |
---|---|---|---|---|---|
149138 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
149137 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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