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Name | CHEMBL160372 |
---|---|
Molecular formula | C15H11ClN2 |
IUPAC name | 4-[5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 254.717 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM50075790 4-[5-(4-Chloro-phenyl)-1H-pyrrol-2-yl]-pyridine |
Inchi Key | XPWZPRGVSSXETH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H11ClN2/c16-13-3-1-11(2-4-13)14-5-6-15(18-14)12-7-9-17-10-8-12/h1-10,18H |
PubChem CID | 44372397 |
ChEMBL | CHEMBL160372 |
IUPHAR | N/A |
BindingDB | 50075790 |
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 |
---|---|---|---|---|---|
398106 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
398107 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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