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Name | CHEMBL94918 |
---|---|
Molecular formula | C24H25N3O6S |
IUPAC name | 2-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-6-oxopyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide |
Molecular weight | 483.539 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | N-[2-Benzo[1,3]dioxol-5-yl-2-(3,5-dimethyl-6-oxo-6H-pyridazin-1-yl)-acetyl]-4-isopropyl-benzenesulfonamide 2-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-4,6-dimethylpyridazin-3-on-2-yl)N-(4-isopropylphenylsulfonyl)acetamide ACOIUSQYQHOULG-UHFFFAOYSA-N SCHEMBL802448 2-(1,3-benzodioxol-5-yl)-2-(4,6-dimethyl-2,3-dihydropyridazin-3-on-2-yl) N-(4-isopropylphenylsulfonyl)acetamide [ Show all ] |
Inchi Key | ACOIUSQYQHOULG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3O6S/c1-14(2)17-5-8-19(9-6-17)34(30,31)26-23(28)22(27-24(29)15(3)11-16(4)25-27)18-7-10-20-21(12-18)33-13-32-20/h5-12,14,22H,13H2,1-4H3,(H,26,28) |
PubChem CID | 9848132 |
ChEMBL | CHEMBL94918 |
IUPHAR | N/A |
BindingDB | 50290949 |
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 |
---|---|---|---|---|---|
1745 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
1747 | Endothelin receptor type B | P35463 | EDNRB | Sus scrofa (Pig) | 443 |
1746 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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