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Name | CHEMBL348401 |
---|---|
Molecular formula | C21H21FN2 |
IUPAC name | 4-[5-cyclohexyl-3-(4-fluorophenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 320.411 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | BDBM50075769 4-[5-Cyclohexyl-3-(4-fluoro-phenyl)-1H-pyrrol-2-yl]-pyridine |
Inchi Key | KVOWJSITTRQRSW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21FN2/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/h6-14,16,24H,1-5H2 |
PubChem CID | 44372406 |
ChEMBL | CHEMBL348401 |
IUPHAR | N/A |
BindingDB | 50075769 |
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 |
---|---|---|---|---|---|
179330 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
179331 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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