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Name | CHEMBL160281 |
---|---|
Molecular formula | C21H14ClFN2 |
IUPAC name | 4-[5-(3-chlorophenyl)-3-(4-fluorophenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 348.805 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | 2-(4-Pyridinyl)-3-(4-fluorophenyl)-5-(3-chlorophenyl)-1H-pyrrole BDBM50075788 4-[5-(3-Chloro-phenyl)-3-(4-fluoro-phenyl)-1H-pyrrol-2-yl]-pyridine |
Inchi Key | YOFQALFMYOUGSF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H14ClFN2/c22-17-3-1-2-16(12-17)20-13-19(14-4-6-18(23)7-5-14)21(25-20)15-8-10-24-11-9-15/h1-13,25H |
PubChem CID | 12967032 |
ChEMBL | CHEMBL160281 |
IUPHAR | N/A |
BindingDB | 50075788 |
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 |
---|---|---|---|---|---|
415232 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
415233 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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