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Name | CHEMBL1556836 |
---|---|
Molecular formula | C25H24N2O4S |
IUPAC name | N-(4-ethoxyphenyl)-6-methoxy-3-(4-methylphenyl)sulfonylquinolin-4-amine |
Molecular weight | 448.537 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | 895648-38-1 MolPort-003-071-755 NCGC00112931-01 HMS1837E05 AKOS001859928 [ Show all ] |
Inchi Key | ACLJHFKYBFQIBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N2O4S/c1-4-31-19-9-7-18(8-10-19)27-25-22-15-20(30-3)11-14-23(22)26-16-24(25)32(28,29)21-12-5-17(2)6-13-21/h5-16H,4H2,1-3H3,(H,26,27) |
PubChem CID | 16010948 |
ChEMBL | CHEMBL1556836 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1676 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463153 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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