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Name | CHEMBL197578 |
---|---|
Molecular formula | C26H23N3O3 |
IUPAC name | 3-[[2-(2-methylphenyl)-5-(2-phenylethyl)-1H-imidazole-4-carbonyl]amino]benzoic acid |
Molecular weight | 425.488 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 5.0 |
Synonyms | BDBM50410546 SCHEMBL6162632 |
Inchi Key | DNCCKQBXYFVXBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23N3O3/c1-17-8-5-6-13-21(17)24-28-22(15-14-18-9-3-2-4-10-18)23(29-24)25(30)27-20-12-7-11-19(16-20)26(31)32/h2-13,16H,14-15H2,1H3,(H,27,30)(H,28,29)(H,31,32) |
PubChem CID | 11505466 |
ChEMBL | CHEMBL197578 |
IUPHAR | N/A |
BindingDB | 50410546 |
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 |
---|---|---|---|---|---|
64232 | Gastrin/cholecystokinin type B receptor | P30553 | Cckbr | Rattus norvegicus (Rat) | 452 |
64233 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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