CHEMBL90491


SMILES CC(C(=O)NS(=O)(=O)c1ccccc1-c1ccc(CN2C(=O)c3ccccc3CCc3ccccc32)cc1)c1ccccc1
InChIKey AWTBWGONODQBEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 600.2

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 Human Prostanoid A pKi 5.28 5.28 5.28 ChEMBL
IP PI2R Human Prostanoid A pKi 4.55 4.55 4.55 ChEMBL
DP1 PD2R Human Prostanoid A pKi 5.55 5.55 5.55 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 7.8 7.8 7.8 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.3 5.3 5.3 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 4.7 4.7 4.7 ChEMBL
TP TA2R Human Prostanoid A pKi 5.55 5.55 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database