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Name | CHEMBL158671 |
---|---|
Molecular formula | C21H15FN2 |
IUPAC name | 4-[3-(4-fluorophenyl)-5-phenyl-1H-pyrrol-2-yl]pyridine |
Molecular weight | 314.363 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | 4-[3-(4-Fluoro-phenyl)-5-phenyl-1H-pyrrol-2-yl]-pyridine 2-(4-Pyridinyl)-3-(4-fluorophenyl)-5-phenyl-1H-pyrrole BDBM50075762 |
Inchi Key | GFHBMDLZPIDPHI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15FN2/c22-18-8-6-15(7-9-18)19-14-20(16-4-2-1-3-5-16)24-21(19)17-10-12-23-13-11-17/h1-14,24H |
PubChem CID | 44372405 |
ChEMBL | CHEMBL158671 |
IUPHAR | N/A |
BindingDB | 50075762 |
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 |
---|---|---|---|---|---|
95076 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
95077 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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