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Name | CHEMBL1082543 |
---|---|
Molecular formula | C26H24N2O2 |
IUPAC name | 2-[4-[2-[5-[(2-methylphenyl)methyl]-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid |
Molecular weight | 396.49 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | BDBM50313729 4''-(2-(5-(2-methylbenzyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid |
Inchi Key | LVVUIDVZHWGUNJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24N2O2/c1-18-6-2-3-7-21(18)16-22-17-27-25(28-22)15-12-19-10-13-20(14-11-19)23-8-4-5-9-24(23)26(29)30/h2-11,13-14,17H,12,15-16H2,1H3,(H,27,28)(H,29,30) |
PubChem CID | 46881471 |
ChEMBL | CHEMBL1082543 |
IUPHAR | N/A |
BindingDB | 50313729 |
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 |
---|---|---|---|---|---|
197716 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
197717 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
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