CHEMBL1813120


SMILES Cc1cc(OC[C@@H]2CN(C)c3ccccc3O2)ccc1C(=O)n1c(C)c(CC(=O)O)c2ccccc21
InChIKey CLCVZIUBJHRUGU-NRFANRHFSA-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
Endogenous/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 5.58 5.58 5.58 ChEMBL
DP1 PD2R Mouse Prostanoid A pKi 8.46 8.46 8.46 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.3 6.3 6.3 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 5.44 5.44 5.44 ChEMBL
IP PI2R Human Prostanoid A pKi 6.89 6.89 6.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Mouse Prostanoid A pIC50 8.96 8.96 8.96 ChEMBL