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Name | CHEMBL541517 |
---|---|
Molecular formula | C24H28N2O4S2 |
IUPAC name | 3-[3-[[(4-tert-butylphenyl)methyl-(1,3-thiazol-2-ylsulfonyl)amino]methyl]phenyl]propanoic acid |
Molecular weight | 472.618 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | SCHEMBL5043203 3-(3-((N-(4-tert-butylbenzyl)thiazole-2-sulfonamido)methyl)phenyl)propanoic acid BDBM50293495 |
Inchi Key | WVDZQCYXZZHZIL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28N2O4S2/c1-24(2,3)21-10-7-19(8-11-21)16-26(32(29,30)23-25-13-14-31-23)17-20-6-4-5-18(15-20)9-12-22(27)28/h4-8,10-11,13-15H,9,12,16-17H2,1-3H3,(H,27,28) |
PubChem CID | 18376082 |
ChEMBL | CHEMBL541517 |
IUPHAR | N/A |
BindingDB | 50293495 |
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 |
---|---|---|---|---|---|
383165 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
383166 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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