CHEMBL220802
SMILES | O=C(/C=C/c1ccccc1Cc1ccc2ccccc2c1)NS(=O)(=O)c1cccs1 |
InChIKey | MOOPBYUCHZCDPA-BUHFOSPRSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 433.1 |
Drug properties
Molecular type | Small molecule |
Physiological/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 | 5.02 | 5.02 | 5.02 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pKi | 6.55 | 7.75 | 8.96 | ChEMBL |
EP4 | PE2R4 | Human | Prostanoid | A | pKi | 5.89 | 5.89 | 5.89 | ChEMBL |
EP2 | PE2R2 | Human | Prostanoid | A | pKi | 5.07 | 5.07 | 5.07 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |