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Name | CHEMBL3260419 |
---|---|
Molecular formula | C19H16O4 |
IUPAC name | 5-methyl-4-[(4-phenylphenoxy)methyl]furan-2-carboxylic acid |
Molecular weight | 308.333 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BIM-0007300.P001 SCHEMBL1756460 5-methyl-4-[(4-phenylphenoxy)methyl]furan-2-carboxylic acid AKOS003598613 Oprea1_438686 [ Show all ] |
Inchi Key | CHBRWBFWESIPKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16O4/c1-13-16(11-18(23-13)19(20)21)12-22-17-9-7-15(8-10-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21) |
PubChem CID | 786859 |
ChEMBL | CHEMBL3260419 |
IUPHAR | N/A |
BindingDB | 50012550 |
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 |
---|---|---|---|---|---|
41821 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
41820 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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