CHEMBL551951
SMILES | CCCCCC(O)CCCN(CCCCCCC(=O)O)S(C)(=O)=O |
InChIKey | AZJVIHQWXFKTDB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 16 |
Molecular weight (Da) | 365.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
EP2 | PE2R2 | Rat | Prostanoid | A | pIC50 | 6.65 | 6.65 | 6.65 | ChEMBL |
EP2 | PE2R2 | Rat | Prostanoid | A | pEC50 | 6.87 | 6.87 | 6.87 | ChEMBL |
EP4 | PE2R4 | Rat | Prostanoid | A | pIC50 | 5.6 | 5.6 | 5.6 | ChEMBL |