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Name | CHEMBL149050 |
---|---|
Molecular formula | C20H22N2O5S2 |
IUPAC name | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)benzenesulfonamide |
Molecular weight | 434.525 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50068733 4''-(Propane-2-sulfonyl)-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide |
Inchi Key | BACQXHYPRKBLQD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O5S2/c1-13(2)28(23,24)17-11-9-16(10-12-17)18-7-5-6-8-19(18)29(25,26)22-20-14(3)15(4)21-27-20/h5-13,22H,1-4H3 |
PubChem CID | 10598958 |
ChEMBL | CHEMBL149050 |
IUPHAR | N/A |
BindingDB | 50068733 |
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 |
---|---|---|---|---|---|
18734 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
18735 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
18736 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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