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Name | CHEMBL160490 |
---|---|
Molecular formula | C21H14Cl2N2 |
IUPAC name | 4-[3,5-bis(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 365.257 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | 2-(4-Pyridinyl)-3,5-bis(4-chlorophenyl)-1H-pyrrole BDBM50075764 SCHEMBL2646773 4-[3,5-Bis-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine |
Inchi Key | XUJSRSRKGLTVPA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H14Cl2N2/c22-17-5-1-14(2-6-17)19-13-20(15-3-7-18(23)8-4-15)25-21(19)16-9-11-24-12-10-16/h1-13,25H |
PubChem CID | 9929037 |
ChEMBL | CHEMBL160490 |
IUPHAR | N/A |
BindingDB | 50075764 |
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 |
---|---|---|---|---|---|
401175 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
401176 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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