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Name | CHEMBL156458 |
---|---|
Molecular formula | C24H21ClN2O |
IUPAC name | 4-[5-(4-chlorophenyl)-3-(2-propoxyphenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 388.895 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | 2-(4-Pyridinyl)-3-(2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole BDBM50075766 4-[5-(4-Chloro-phenyl)-3-(2-propoxy-phenyl)-1H-pyrrol-2-yl]-pyridine |
Inchi Key | PYEFPJATKLHKMH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21ClN2O/c1-2-15-28-23-6-4-3-5-20(23)21-16-22(17-7-9-19(25)10-8-17)27-24(21)18-11-13-26-14-12-18/h3-14,16,27H,2,15H2,1H3 |
PubChem CID | 44372688 |
ChEMBL | CHEMBL156458 |
IUPHAR | N/A |
BindingDB | 50075766 |
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 |
---|---|---|---|---|---|
271925 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
271926 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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