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Name | CHEMBL158989 |
---|---|
Molecular formula | C22H14FN3 |
IUPAC name | 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrrol-2-yl]benzonitrile |
Molecular weight | 339.373 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | 4-[4-(4-Fluoro-phenyl)-5-pyridin-4-yl-1H-pyrrol-2-yl]-benzonitrile BDBM50075751 4-[4-(4-Fluorophenyl)-5-(4-pyridinyl)-1H-pyrrole-2-yl]benzonitrile |
Inchi Key | NVWTWHYQHRAFNN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H14FN3/c23-19-7-5-16(6-8-19)20-13-21(17-3-1-15(14-24)2-4-17)26-22(20)18-9-11-25-12-10-18/h1-13,26H |
PubChem CID | 44373083 |
ChEMBL | CHEMBL158989 |
IUPHAR | N/A |
BindingDB | 50075751 |
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 |
---|---|---|---|---|---|
233418 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
233419 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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