CHEMBL251294
SMILES | CCCC[C@H](O)/C=C/[C@H]1CCC(=O)N1CCc1ccc(C(=O)O)cc1 |
InChIKey | ATUOXIPDZVUQQS-HNDWKTGHSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 9 |
Molecular weight (Da) | 345.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
EP2 | PE2R2 | Human | Prostanoid | A | pKi | 6.37 | 6.63 | 6.9 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pKi | 5.05 | 5.05 | 5.05 | ChEMBL |
EP4 | PE2R4 | Human | Prostanoid | A | pKi | 8.6 | 8.8 | 9.0 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
EP2 | PE2R2 | Human | Prostanoid | A | pEC50 | 7.1 | 7.45 | 7.8 | ChEMBL |
EP4 | PE2R4 | Human | Prostanoid | A | pEC50 | 10.4 | 10.4 | 10.4 | ChEMBL |