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Name | CHEMBL149391 |
---|---|
Molecular formula | C21H24N2O4S |
IUPAC name | N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-hydroxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide |
Molecular weight | 400.493 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | BDBM50068730 SCHEMBL6767638 4-Hydroxy-4''-isobutyl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide |
Inchi Key | GTYWANZAOHNPBK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N2O4S/c1-13(2)11-16-5-7-17(8-6-16)19-10-9-18(24)12-20(19)28(25,26)23-21-14(3)15(4)22-27-21/h5-10,12-13,23-24H,11H2,1-4H3 |
PubChem CID | 10501166 |
ChEMBL | CHEMBL149391 |
IUPHAR | N/A |
BindingDB | 50068730 |
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 |
---|---|---|---|---|---|
105309 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
105310 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
105311 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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