CHEMBL182572


SMILES CCCCOc1ccc(C(=O)n2c(C)c(CC(=O)O)c3ccccc32)cc1
InChIKey UOSTZGUQPUPGOE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
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
DP1 PD2R Mouse Prostanoid A pKi 6.96 7.48 8.0 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.28 5.28 5.28 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 5.68 5.69 5.7 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Mouse Prostanoid A pIC50 5.41 5.96 6.52 ChEMBL