CHEMBL262690
SMILES | O=C(Nc1ccccc1)NS(=O)(=O)c1ccccc1-c1ccc(CN2C(=O)c3ccccc3CCc3ccccc32)cc1 |
InChIKey | UZNZSHZCPVUVMW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 587.2 |
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 | 4.8 | 4.8 | 4.8 | ChEMBL |
EP1 | PE2R1 | Human | Prostanoid | A | pKi | 4.68 | 4.68 | 4.68 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pKi | 5.34 | 5.34 | 5.34 | ChEMBL |
EP4 | PE2R4 | Human | Prostanoid | A | pKi | 4.72 | 4.72 | 4.72 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |