CHEMBL251505
SMILES | CCCC/C(C)=C\C=C\[C@H]1CCC(=O)N1CCc1ccc(C(=O)O)cc1 |
InChIKey | SJKJSDLRYXXUDS-TXTRBURLSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 9 |
Molecular weight (Da) | 355.2 |
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 |
EP1 | PE2R1 | Human | Prostanoid | A | pKi | 5.0 | 5.0 | 5.0 | ChEMBL |
EP2 | PE2R2 | Human | Prostanoid | A | pKi | 7.22 | 7.22 | 7.22 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pKi | 5.0 | 5.0 | 5.0 | ChEMBL |
EP4 | PE2R4 | Human | Prostanoid | A | pKi | 8.4 | 8.4 | 8.4 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
EP2 | PE2R2 | Human | Prostanoid | A | pEC50 | 7.46 | 7.46 | 7.46 | ChEMBL |
EP4 | PE2R4 | Human | Prostanoid | A | pEC50 | 10.0 | 10.0 | 10.0 | ChEMBL |