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Name | CHEMBL351104 |
---|---|
Molecular formula | C23H17ClN2O2 |
IUPAC name | benzyl 5-(4-chlorophenyl)-2-pyridin-4-yl-1H-pyrrole-3-carboxylate |
Molecular weight | 388.851 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50075771 SCHEMBL2662932 5-(4-Chloro-phenyl)-2-pyridin-4-yl-1H-pyrrole-3-carboxylic acid benzyl ester |
Inchi Key | NUQLHYTXBWXMJG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H17ClN2O2/c24-19-8-6-17(7-9-19)21-14-20(22(26-21)18-10-12-25-13-11-18)23(27)28-15-16-4-2-1-3-5-16/h1-14,26H,15H2 |
PubChem CID | 44372671 |
ChEMBL | CHEMBL351104 |
IUPHAR | N/A |
BindingDB | 50075771 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
232570 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
232571 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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