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Name | CHEMBL1086913 |
---|---|
Molecular formula | C25H21ClN2O2 |
IUPAC name | 2-[4-[2-[5-[(3-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 | BDBM50313733 4''-(2-(5-(3-chlorobenzyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid |
Inchi Key | FNOBOFXMKQFITR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21ClN2O2/c26-20-5-3-4-18(14-20)15-21-16-27-24(28-21)13-10-17-8-11-19(12-9-17)22-6-1-2-7-23(22)25(29)30/h1-9,11-12,14,16H,10,13,15H2,(H,27,28)(H,29,30) |
PubChem CID | 46881508 |
ChEMBL | CHEMBL1086913 |
IUPHAR | N/A |
BindingDB | 50313733 |
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 |
---|---|---|---|---|---|
82765 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
82766 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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