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Name | CHEMBL473457 |
---|---|
Molecular formula | C32H28F2N4O2 |
IUPAC name | [2-(2,6-difluorophenyl)-1-(3-ethoxyphenyl)imidazol-4-yl]-(4-naphthalen-2-ylpiperazin-1-yl)methanone |
Molecular weight | 538.599 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 6.5 |
Synonyms | BDBM50263103 (2-(2,6-difluorophenyl)-1-(3-ethoxyphenyl)-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone |
Inchi Key | BNCVYQGQRCUXJK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H28F2N4O2/c1-2-40-26-10-5-9-25(20-26)38-21-29(35-31(38)30-27(33)11-6-12-28(30)34)32(39)37-17-15-36(16-18-37)24-14-13-22-7-3-4-8-23(22)19-24/h3-14,19-21H,2,15-18H2,1H3 |
PubChem CID | 44578647 |
ChEMBL | CHEMBL473457 |
IUPHAR | N/A |
BindingDB | 50263103 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
27978 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
27979 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
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