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Name | CHEMBL1080581 |
---|---|
Molecular formula | C25H21ClN2O2 |
IUPAC name | 2-[4-[2-[5-[(2-chlorophenyl)methyl]-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid |
Molecular weight | 416.905 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | 4''-(2-(5-(2-chlorobenzyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid BDBM50313732 |
Inchi Key | DVTBLOTZNMETOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21ClN2O2/c26-23-8-4-1-5-19(23)15-20-16-27-24(28-20)14-11-17-9-12-18(13-10-17)21-6-2-3-7-22(21)25(29)30/h1-10,12-13,16H,11,14-15H2,(H,27,28)(H,29,30) |
PubChem CID | 46882010 |
ChEMBL | CHEMBL1080581 |
IUPHAR | N/A |
BindingDB | 50313732 |
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 |
---|---|---|---|---|---|
70238 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
70239 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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