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Name | CHEMBL417225 |
---|---|
Molecular formula | C20H16N4 |
IUPAC name | 9-ethyl-3-(3H-imidazo[4,5-c]pyridin-2-yl)carbazole |
Molecular weight | 312.376 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 9-Ethyl-3-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-carbazole 3-(1H-Imidazo[4,5-c]pyridine-2-yl)-9-ethyl-9H-carbazole BDBM50128925 SCHEMBL4779759 BSEFEFWNWWAMGX-UHFFFAOYSA-N |
Inchi Key | BSEFEFWNWWAMGX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H16N4/c1-2-24-18-6-4-3-5-14(18)15-11-13(7-8-19(15)24)20-22-16-9-10-21-12-17(16)23-20/h3-12H,2H2,1H3,(H,22,23) |
PubChem CID | 10245014 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50128925 |
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 |
---|---|---|---|---|---|
31579 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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