CHEMBL183933


SMILES CCCCOc1ccc(C(=O)n2c(C)c(CC(=O)O)c3cc(C)ccc32)cc1
InChIKey GKSICVCQOHLSNK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 379.2

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
DP1 PD2R Mouse Prostanoid A pKi 6.82 6.82 6.82 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.3 5.3 5.3 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 5.77 5.77 5.77 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.66 5.66 5.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Mouse Prostanoid A pIC50 5.54 5.54 5.54 ChEMBL