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Name | CHEMBL265086 |
---|---|
Molecular formula | C26H24O5S |
IUPAC name | 3-[2-(5-methylsulfonyl-2-phenylmethoxyphenyl)cyclopenten-1-yl]benzoic acid |
Molecular weight | 448.533 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | 3-{2-[5-methylsulfonyl-2-(benzyloxy)-phenyl]-cyclopent-1-enyl}-benzoic Acid AVURIILTXHUFQX-UHFFFAOYSA-N SCHEMBL5620981 |
Inchi Key | AVURIILTXHUFQX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24O5S/c1-32(29,30)21-13-14-25(31-17-18-7-3-2-4-8-18)24(16-21)23-12-6-11-22(23)19-9-5-10-20(15-19)26(27)28/h2-5,7-10,13-16H,6,11-12,17H2,1H3,(H,27,28) |
PubChem CID | 10216958 |
ChEMBL | CHEMBL265086 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
15659 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
15658 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
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