You can:
Name | CHEMBL1091468 |
---|---|
Molecular formula | C23H26N2O2 |
IUPAC name | 2-[4-[2-[5-(3-methylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid |
Molecular weight | 362.473 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | BDBM50313747 4''-(2-(5-isopentyl-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid |
Inchi Key | HWZRPXOVLFEPKD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N2O2/c1-16(2)7-13-19-15-24-22(25-19)14-10-17-8-11-18(12-9-17)20-5-3-4-6-21(20)23(26)27/h3-6,8-9,11-12,15-16H,7,10,13-14H2,1-2H3,(H,24,25)(H,26,27) |
PubChem CID | 46881642 |
ChEMBL | CHEMBL1091468 |
IUPHAR | N/A |
BindingDB | 50313747 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
125987 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
125988 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218