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Name | CHEMBL348685 |
---|---|
Molecular formula | C20H22N2O3S2 |
IUPAC name | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-propan-2-ylsulfanylphenyl)benzenesulfonamide |
Molecular weight | 402.527 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50068731 4''-Isopropylsulfanyl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide |
Inchi Key | AHEDUZDNVCGQSP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O3S2/c1-13(2)26-17-11-9-16(10-12-17)18-7-5-6-8-19(18)27(23,24)22-20-14(3)15(4)21-25-20/h5-13,22H,1-4H3 |
PubChem CID | 10501299 |
ChEMBL | CHEMBL348685 |
IUPHAR | N/A |
BindingDB | 50068731 |
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 |
---|---|---|---|---|---|
5469 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
5467 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
5468 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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