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Name | CHEMBL345863 |
---|---|
Molecular formula | C18H15ClN2O2 |
IUPAC name | ethyl 5-(4-chlorophenyl)-2-pyridin-4-yl-1H-pyrrole-3-carboxylate |
Molecular weight | 326.78 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50075750 5-(4-Chloro-phenyl)-2-pyridin-4-yl-1H-pyrrole-3-carboxylic acid ethyl ester |
Inchi Key | YXILDSPXTJTSFQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15ClN2O2/c1-2-23-18(22)15-11-16(12-3-5-14(19)6-4-12)21-17(15)13-7-9-20-10-8-13/h3-11,21H,2H2,1H3 |
PubChem CID | 44372454 |
ChEMBL | CHEMBL345863 |
IUPHAR | N/A |
BindingDB | 50075750 |
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 |
---|---|---|---|---|---|
421524 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
421525 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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