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Name | CHEMBL347462 |
---|---|
Molecular formula | C27H27ClN2O2 |
IUPAC name | 4-[5-(4-chlorophenyl)-3-(2,6-dipropoxyphenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 446.975 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.9 |
Synonyms | 2-(4-Pyridinyl)-3-(2,6-dipropoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole BDBM50075763 4-[5-(4-Chloro-phenyl)-3-(2,6-dipropoxy-phenyl)-1H-pyrrol-2-yl]-pyridine |
Inchi Key | RYGNZEQECYUPSL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27ClN2O2/c1-3-16-31-24-6-5-7-25(32-17-4-2)26(24)22-18-23(19-8-10-21(28)11-9-19)30-27(22)20-12-14-29-15-13-20/h5-15,18,30H,3-4,16-17H2,1-2H3 |
PubChem CID | 44373191 |
ChEMBL | CHEMBL347462 |
IUPHAR | N/A |
BindingDB | 50075763 |
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 |
---|---|---|---|---|---|
308065 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
308066 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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