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Name | CHEMBL1079518 |
---|---|
Molecular formula | C26H32N2O2 |
IUPAC name | 2-[4-[2-(5-butyl-1H-imidazol-2-yl)hexyl]phenyl]benzoic acid |
Molecular weight | 404.554 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 7.0 |
Synonyms | BDBM50313711 4''-(2-(5-butyl-1H-imidazol-2-yl)hexyl)biphenyl-2-carboxylic acid |
Inchi Key | DHDWHBGBFRLMTK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32N2O2/c1-3-5-9-21(25-27-18-22(28-25)10-6-4-2)17-19-13-15-20(16-14-19)23-11-7-8-12-24(23)26(29)30/h7-8,11-16,18,21H,3-6,9-10,17H2,1-2H3,(H,27,28)(H,29,30) |
PubChem CID | 46882012 |
ChEMBL | CHEMBL1079518 |
IUPHAR | N/A |
BindingDB | 50313711 |
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 |
---|---|---|---|---|---|
59904 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
59905 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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