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Name | CHEMBL1097363 |
---|---|
Molecular formula | C24H26N2O3 |
IUPAC name | 2-[4-[2-[5-(oxan-4-ylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid |
Molecular weight | 390.483 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM50313746 4''-(2-(5-((tetrahydro-2H-pyran-4-yl)methyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid |
Inchi Key | LJXLTARUYZNXPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N2O3/c27-24(28)22-4-2-1-3-21(22)19-8-5-17(6-9-19)7-10-23-25-16-20(26-23)15-18-11-13-29-14-12-18/h1-6,8-9,16,18H,7,10-15H2,(H,25,26)(H,27,28) |
PubChem CID | 46881605 |
ChEMBL | CHEMBL1097363 |
IUPHAR | N/A |
BindingDB | 50313746 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
189333 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
189334 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
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