CHEMBL293697
SMILES | CCCCCC1([C@@H](O)C/C=C/[C@H]2[C@H](O)CC(=O)[C@@H]2C/C=C\CCCC(=O)O)CCC1 |
InChIKey | MYFUZBBFJMXIGZ-WJGTVDCRSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 14 |
Molecular weight (Da) | 420.3 |
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 | Mouse | Prostanoid | A | pKi | 5.8 | 5.8 | 5.8 | ChEMBL |
EP2 | PE2R2 | Mouse | Prostanoid | A | pKi | 7.7 | 7.7 | 7.7 | ChEMBL |
EP4 | PE2R4 | Mouse | Prostanoid | A | pKi | 5.68 | 5.68 | 5.68 | ChEMBL |
EP3 | PE2R3 | Mouse | Prostanoid | A | pKi | 6.08 | 6.08 | 6.08 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
EP2 | PE2R2 | Mouse | Prostanoid | A | pEC50 | 6.89 | 6.89 | 6.89 | ChEMBL |