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Name | CHEMBL1099370 |
---|---|
Molecular formula | C26H30N2O2 |
IUPAC name | 2-[4-[2-[5-(2-cyclohexylethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid |
Molecular weight | 402.538 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 6.9 |
Synonyms | BDBM50313744 4''-(2-(5-(2-cyclohexylethyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid |
Inchi Key | JBKJXYLMDCJPHL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30N2O2/c29-26(30)24-9-5-4-8-23(24)21-14-10-20(11-15-21)13-17-25-27-18-22(28-25)16-12-19-6-2-1-3-7-19/h4-5,8-11,14-15,18-19H,1-3,6-7,12-13,16-17H2,(H,27,28)(H,29,30) |
PubChem CID | 46881603 |
ChEMBL | CHEMBL1099370 |
IUPHAR | N/A |
BindingDB | 50313744 |
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 |
---|---|---|---|---|---|
146773 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
146774 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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