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Name | CHEMBL356972 |
---|---|
Molecular formula | C22H25N3O4S |
IUPAC name | N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide |
Molecular weight | 427.519 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50068749 N-(4,6-Dimethoxypyrimidine-2-yl)-4'-(2-methylpropyl)-1,1'-biphenyl-2-sulfonamide 4''-Isobutyl-biphenyl-2-sulfonic acid (4,6-dimethoxy-pyrimidin-2-yl)-amide |
Inchi Key | DMDOZLAWJSQBRQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N3O4S/c1-15(2)13-16-9-11-17(12-10-16)18-7-5-6-8-19(18)30(26,27)25-22-23-20(28-3)14-21(24-22)29-4/h5-12,14-15H,13H2,1-4H3,(H,23,24,25) |
PubChem CID | 10526510 |
ChEMBL | CHEMBL356972 |
IUPHAR | N/A |
BindingDB | 50068749 |
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 |
---|---|---|---|---|---|
63580 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
63581 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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