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Name | CHEMBL85009 |
---|---|
Molecular formula | C20H13Cl2N3 |
IUPAC name | 4-[2,4-bis(4-chlorophenyl)-1H-imidazol-5-yl]pyridine |
Molecular weight | 366.245 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | 2,4-Bis(4-chlorophenyl)-5-(4-pyridinyl)-1H-imidazole BDBM50104353 SCHEMBL2649730 4-[2,5-Bis-(4-chloro-phenyl)-3H-imidazol-4-yl]-pyridine |
Inchi Key | AWHRFPLTQPNOTD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H13Cl2N3/c21-16-5-1-13(2-6-16)18-19(14-9-11-23-12-10-14)25-20(24-18)15-3-7-17(22)8-4-15/h1-12H,(H,24,25) |
PubChem CID | 10338890 |
ChEMBL | CHEMBL85009 |
IUPHAR | N/A |
BindingDB | 50104353 |
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 |
---|---|---|---|---|---|
16041 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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