CHEMBL1813116


SMILES Cc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(OC[C@@H]2CN(C)c3ccccc3O2)cc1
InChIKey JMJJALVWBXMBRZ-QFIPXVFZSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 484.2

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
FP PF2R Mouse Prostanoid A pKi 5.77 5.77 5.77 ChEMBL
DP1 PD2R Mouse Prostanoid A pKi 7.55 7.55 7.55 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.28 5.28 5.28 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.47 6.47 6.47 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.44 5.44 5.44 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 5.55 5.55 5.55 ChEMBL
IP PI2R Human Prostanoid A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Mouse Prostanoid A pIC50 8.37 8.37 8.37 ChEMBL