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Name | CHEMBL559561 |
---|---|
Molecular formula | C18H29NO5S |
IUPAC name | 2-[4-[(4-butylphenyl)methyl-methylsulfonylamino]butoxy]acetic acid |
Molecular weight | 371.492 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 2-(4-(N-(4-butylbenzyl)methylsulfonamido)butoxy)acetic acid BDBM50293505 SCHEMBL5725499 |
Inchi Key | LEMTUKURILRYMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H29NO5S/c1-3-4-7-16-8-10-17(11-9-16)14-19(25(2,22)23)12-5-6-13-24-15-18(20)21/h8-11H,3-7,12-15H2,1-2H3,(H,20,21) |
PubChem CID | 22246893 |
ChEMBL | CHEMBL559561 |
IUPHAR | N/A |
BindingDB | 50293505 |
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 |
---|---|---|---|---|---|
185413 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
185414 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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