CHEMBL315391


SMILES CC(C)(Cc1ccccc1)C(=O)NS(=O)(=O)c1ccccc1-c1ccc(CN2C(=O)c3ccccc3CCc3ccccc32)cc1
InChIKey NWQOANIBSHSVLA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 628.2

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 5.89 5.89 5.89 ChEMBL
IP PI2R Human Prostanoid A pKi 4.68 4.68 4.68 ChEMBL
DP1 PD2R Human Prostanoid A pKi 5.4 5.4 5.4 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 7.75 7.75 7.75 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 4.8 4.8 4.8 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.62 5.62 5.62 ChEMBL
TP TA2R Human Prostanoid A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database