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Name | CHEMBL3910551 |
---|---|
Molecular formula | C22H15F3N2O3 |
IUPAC name | 2-[3-[[3-cyano-5-(3-fluorophenyl)phenyl]methylamino]-2,4-difluorophenoxy]acetic acid |
Molecular weight | 412.368 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | 2-[3-[[3-Cyano-5-(3-fluorophenyl)phenyl]methylamino]-2,4-difluoro-phenoxy]acetic acid BMYPINGCOBKLIH-UHFFFAOYSA-N SCHEMBL14783775 US9249085, I(x) BDBM204964 |
Inchi Key | BMYPINGCOBKLIH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H15F3N2O3/c23-17-3-1-2-15(9-17)16-7-13(10-26)6-14(8-16)11-27-22-18(24)4-5-19(21(22)25)30-12-20(28)29/h1-9,27H,11-12H2,(H,28,29) |
PubChem CID | 89443595 |
ChEMBL | CHEMBL3910551 |
IUPHAR | N/A |
BindingDB | 204964 |
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 |
---|---|---|---|---|---|
517460 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
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