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Name | CHEMBL252559 |
---|---|
Molecular formula | C28H29N3O3 |
IUPAC name | 3-[[5-(1-adamantylmethyl)-2-phenyl-1H-imidazole-4-carbonyl]amino]benzoic acid |
Molecular weight | 455.558 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 6.2 |
Synonyms | N/A |
Inchi Key | ADEJXGSEAKUDLU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H29N3O3/c32-26(29-22-8-4-7-21(12-22)27(33)34)24-23(30-25(31-24)20-5-2-1-3-6-20)16-28-13-17-9-18(14-28)11-19(10-17)15-28/h1-8,12,17-19H,9-11,13-16H2,(H,29,32)(H,30,31)(H,33,34) |
PubChem CID | 44444933 |
ChEMBL | CHEMBL252559 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
2173 | Cholecystokinin receptor type A | Q63931 | CCKAR | Cavia porcellus (Guinea pig) | 430 |
2174 | Gastrin/cholecystokinin type B receptor | P30553 | Cckbr | Rattus norvegicus (Rat) | 452 |
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