CHEMBL166351


SMILES O=C(O)/C=C/c1ccccc1Cc1ccc(Cl)c(Cl)c1
InChIKey KEHBAKKHOWNPQM-SOFGYWHQSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 306.0

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 Human Prostanoid A pKi 4.39 4.39 4.39 ChEMBL
IP PI2R Human Prostanoid A pKi 4.43 4.43 4.43 ChEMBL
DP1 PD2R Human Prostanoid A pKi 5.62 5.62 5.62 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 4.2 4.2 4.2 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 4.89 4.89 4.89 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.5 7.5 7.5 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.0 5.0 5.0 ChEMBL
TP TA2R Human Prostanoid A pKi 6.05 6.05 6.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database