CHEMBL363984
SMILES | Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OCC2Cc3ccccc3O2)cc1 |
InChIKey | PUNPVQHDYGWYHY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 441.2 |
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 |
DP1 | PD2R | Mouse | Prostanoid | A | pKi | 7.7 | 7.7 | 7.7 | ChEMBL |
EP1 | PE2R1 | Mouse | Prostanoid | A | pKi | 5.11 | 5.11 | 5.11 | ChEMBL |
EP2 | PE2R2 | Mouse | Prostanoid | A | pKi | 6.35 | 6.35 | 6.35 | ChEMBL |
EP3 | PE2R3 | Mouse | Prostanoid | A | pKi | 6.01 | 6.01 | 6.01 | ChEMBL |
DP1 | PD2R | Human | Prostanoid | A | pKi | 7.7 | 7.7 | 7.7 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
DP1 | PD2R | Human | Prostanoid | A | pIC50 | 7.52 | 7.52 | 7.52 | ChEMBL |