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Name | 5,7-dichloroquinolin-8-yl furan-2-carboxylate |
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Molecular formula | C14H7Cl2NO3 |
IUPAC name | (5,7-dichloroquinolin-8-yl) furan-2-carboxylate |
Molecular weight | 308.114 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | [5,7-bis(chloranyl)quinolin-8-yl] furan-2-carboxylate 5,7-dichloro-8-quinolyl furan-2-carboxylate BDBM64560 HMS1611F21 Oprea1_346671 [ Show all ] |
Inchi Key | HIWSNFYJIAPVHH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H7Cl2NO3/c15-9-7-10(16)13(12-8(9)3-1-5-17-12)20-14(18)11-4-2-6-19-11/h1-7H |
PubChem CID | 686057 |
ChEMBL | CHEMBL1528425 |
IUPHAR | N/A |
BindingDB | 64560 |
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 |
---|---|---|---|---|---|
116098 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
116097 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
116099 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
116096 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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