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Name | CHEMBL359152 |
---|---|
Molecular formula | C22H26N2O4S |
IUPAC name | N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide |
Molecular weight | 414.52 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | SCHEMBL6768276 4''-Isobutyl-5-methoxy-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide BDBM50068711 |
Inchi Key | BQSXQTQIKFVINS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N2O4S/c1-14(2)12-17-6-8-18(9-7-17)20-13-19(27-5)10-11-21(20)29(25,26)24-22-15(3)16(4)23-28-22/h6-11,13-14,24H,12H2,1-5H3 |
PubChem CID | 10693130 |
ChEMBL | CHEMBL359152 |
IUPHAR | N/A |
BindingDB | 50068711 |
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 |
---|---|---|---|---|---|
30616 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
30617 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
30618 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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