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Name | CHEMBL1084130 |
---|---|
Molecular formula | C26H21N3O2 |
IUPAC name | 2-[4-[2-[5-[(2-cyanophenyl)methyl]-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid |
Molecular weight | 407.473 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | BDBM50313726 4''-(2-(5-(2-cyanobenzyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid |
Inchi Key | IYQZXDNMDLWUPP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H21N3O2/c27-16-21-6-2-1-5-20(21)15-22-17-28-25(29-22)14-11-18-9-12-19(13-10-18)23-7-3-4-8-24(23)26(30)31/h1-10,12-13,17H,11,14-15H2,(H,28,29)(H,30,31) |
PubChem CID | 46881419 |
ChEMBL | CHEMBL1084130 |
IUPHAR | N/A |
BindingDB | 50313726 |
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 |
---|---|---|---|---|---|
144935 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
144936 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
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