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Name | CHEMBL558671 |
---|---|
Molecular formula | C21H27NO4S |
IUPAC name | 7-[methylsulfonyl-[(4-phenylphenyl)methyl]amino]heptanoic acid |
Molecular weight | 389.51 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 7-(N-(biphenyl-4-ylmethyl)methylsulfonamido)heptanoic acid BDBM50293503 SCHEMBL5726680 |
Inchi Key | DBNKUVNDIMWAQJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27NO4S/c1-27(25,26)22(16-8-3-2-7-11-21(23)24)17-18-12-14-20(15-13-18)19-9-5-4-6-10-19/h4-6,9-10,12-15H,2-3,7-8,11,16-17H2,1H3,(H,23,24) |
PubChem CID | 22246983 |
ChEMBL | CHEMBL558671 |
IUPHAR | N/A |
BindingDB | 50293503 |
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 |
---|---|---|---|---|---|
55843 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
55844 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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