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Name | CHEMBL158548 |
---|---|
Molecular formula | C18H17ClN2 |
IUPAC name | 4-[5-(4-chlorophenyl)-3-propan-2-yl-1H-pyrrol-2-yl]pyridine |
Molecular weight | 296.798 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50075780 4-[5-(4-Chloro-phenyl)-3-isopropyl-1H-pyrrol-2-yl]-pyridine |
Inchi Key | WOTBMMLGQCLKIC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17ClN2/c1-12(2)16-11-17(13-3-5-15(19)6-4-13)21-18(16)14-7-9-20-10-8-14/h3-12,21H,1-2H3 |
PubChem CID | 44372478 |
ChEMBL | CHEMBL158548 |
IUPHAR | N/A |
BindingDB | 50075780 |
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 |
---|---|---|---|---|---|
378632 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
378633 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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