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Name | AC1NJXT4 |
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Molecular formula | C25H24N2O5S |
IUPAC name | 4-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide |
Molecular weight | 464.536 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | MolPort-000-811-075 SMR000650281 4-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide MCULE-6141960231 AKOS003649018 [ Show all ] |
Inchi Key | ABDUJZSUPAOZCM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N2O5S/c1-17-5-4-6-18-15-19(25(28)26-24(17)18)16-27(20-7-9-21(31-2)10-8-20)33(29,30)23-13-11-22(32-3)12-14-23/h4-15H,16H2,1-3H3,(H,26,28) |
PubChem CID | 4904517 |
ChEMBL | CHEMBL1559304 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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463040 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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