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Name | CHEMBL1081131 |
---|---|
Molecular formula | C26H24N2O3 |
IUPAC name | 2-[4-[2-[5-[(4-methoxyphenyl)methyl]-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid |
Molecular weight | 412.489 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | 4''-(2-(5-(4-methoxybenzyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid BDBM50313725 |
Inchi Key | CXKIPYCVARNYCW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24N2O3/c1-31-22-13-8-19(9-14-22)16-21-17-27-25(28-21)15-10-18-6-11-20(12-7-18)23-4-2-3-5-24(23)26(29)30/h2-9,11-14,17H,10,15-16H2,1H3,(H,27,28)(H,29,30) |
PubChem CID | 46881963 |
ChEMBL | CHEMBL1081131 |
IUPHAR | N/A |
BindingDB | 50313725 |
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 |
---|---|---|---|---|---|
52872 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
52873 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
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