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Name | CHEMBL549663 |
---|---|
Molecular formula | C21H27NO5S |
IUPAC name | 2-[2-[[(4-butylphenyl)methyl-methylsulfonylamino]methyl]phenoxy]acetic acid |
Molecular weight | 405.509 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50293508 2-(2-((N-(4-butylbenzyl)methylsulfonamido)methyl)phenoxy)acetic acid |
Inchi Key | VBBRFPKXFMMYOB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27NO5S/c1-3-4-7-17-10-12-18(13-11-17)14-22(28(2,25)26)15-19-8-5-6-9-20(19)27-16-21(23)24/h5-6,8-13H,3-4,7,14-16H2,1-2H3,(H,23,24) |
PubChem CID | 45271234 |
ChEMBL | CHEMBL549663 |
IUPHAR | N/A |
BindingDB | 50293508 |
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 |
---|---|---|---|---|---|
350636 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
350635 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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