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Name | L-168,049 |
---|---|
Molecular formula | C24H20BrClN2O |
IUPAC name | 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 467.791 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | GTPL3505 MolPort-003-983-604 B7014 D0M3AR L 168049 [ Show all ] |
Inchi Key | HHBOWXZOLYQFNY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20BrClN2O/c1-2-13-29-23-8-5-18(25)14-20(23)21-15-22(16-3-6-19(26)7-4-16)28-24(21)17-9-11-27-12-10-17/h3-12,14-15,28H,2,13H2,1H3 |
PubChem CID | 5311276 |
ChEMBL | CHEMBL351772 |
IUPHAR | 3505 |
BindingDB | 50075775 |
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 |
---|---|---|---|---|---|
114786 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
114787 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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