CHEMBL1813119


SMILES COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(OC[C@@H]2CN(C)c3ccccc3O2)cc1
InChIKey WMUFBYGHMKJROO-QFIPXVFZSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 500.2

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 8.0 8.0 8.0 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.51 6.51 6.51 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.52 5.52 5.52 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 5.6 5.6 5.6 ChEMBL
IP PI2R Human Prostanoid A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database