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Name | CHEMBL562291 |
---|---|
Molecular formula | C21H33NO5S |
IUPAC name | 7-[(4-hexanoylphenyl)methyl-methylsulfonylamino]heptanoic acid |
Molecular weight | 411.557 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50293500 NMROFMQEMIWYTD-UHFFFAOYSA-N 7-(N-(4-hexanoylbenzyl)methylsulfonamido)heptanoic acid SCHEMBL5724785 7-[(4-Hexanoyl-benzyl)-methanesulfonyl-amino]-heptanoic Acid |
Inchi Key | NMROFMQEMIWYTD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H33NO5S/c1-3-4-7-10-20(23)19-14-12-18(13-15-19)17-22(28(2,26)27)16-9-6-5-8-11-21(24)25/h12-15H,3-11,16-17H2,1-2H3,(H,24,25) |
PubChem CID | 22246956 |
ChEMBL | CHEMBL562291 |
IUPHAR | N/A |
BindingDB | 50293500 |
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 |
---|---|---|---|---|---|
227180 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
227181 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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