CHEMBL350832


SMILES O=C(O)/C=C/c1ccccc1Cc1ccc(Cl)cc1Cl
InChIKey OGGSEFOELZZPRD-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 4.2 4.2 4.2 ChEMBL
IP PI2R Human Prostanoid A pKi 4.51 4.51 4.51 ChEMBL
DP1 PD2R Human Prostanoid A pKi 5.6 5.6 5.6 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.39 5.39 5.39 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.96 6.96 6.96 ChEMBL
TP TA2R Human Prostanoid A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database