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Name | CHEMBL160638 |
---|---|
Molecular formula | C21H13Cl2FN2 |
IUPAC name | 4-[5-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 383.247 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | 4-[5-(2,4-Dichloro-phenyl)-3-(4-fluoro-phenyl)-1H-pyrrol-2-yl]-pyridine 2-(4-Pyridinyl)-3-(4-fluorophenyl)-5-(2,4-dichlorophenyl)-1H-pyrrole BDBM50075757 |
Inchi Key | SWIPDZUQVCOFTP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H13Cl2FN2/c22-15-3-6-17(19(23)11-15)20-12-18(13-1-4-16(24)5-2-13)21(26-20)14-7-9-25-10-8-14/h1-12,26H |
PubChem CID | 12967033 |
ChEMBL | CHEMBL160638 |
IUPHAR | N/A |
BindingDB | 50075757 |
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 |
---|---|---|---|---|---|
324916 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
324917 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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