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Name | CHEMBL149060 |
---|---|
Molecular formula | C20H22N2O3S |
IUPAC name | N-(4-methyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide |
Molecular weight | 370.467 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50068671 N-(4-Methylisoxazole-5-yl)-4'-(2-methylpropyl)-1,1'-biphenyl-2-sulfonamide 4''-Isobutyl-biphenyl-2-sulfonic acid (4-methyl-isoxazol-5-yl)-amide SCHEMBL6769994 |
Inchi Key | BVBZNVTXDHYSOW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O3S/c1-14(2)12-16-8-10-17(11-9-16)18-6-4-5-7-19(18)26(23,24)22-20-15(3)13-21-25-20/h4-11,13-14,22H,12H2,1-3H3 |
PubChem CID | 10737908 |
ChEMBL | CHEMBL149060 |
IUPHAR | N/A |
BindingDB | 50068671 |
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 |
---|---|---|---|---|---|
33579 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
33580 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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