CHEMBL92539


SMILES CN(CCc1ccccc1)C(=O)NS(=O)(=O)c1ccccc1-c1ccc(CN2C(=O)c3ccccc3CCc3ccccc32)cc1
InChIKey LBGFGHRPRLDYOY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 629.2

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 5.21 5.21 5.21 ChEMBL
IP PI2R Human Prostanoid A pKi 4.28 4.28 4.28 ChEMBL
DP1 PD2R Human Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 7.77 7.77 7.77 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 4.64 4.64 4.64 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.3 5.3 5.3 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.96 5.96 5.96 ChEMBL
TP TA2R Human Prostanoid A pKi 5.68 5.68 5.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database