CHEMBL125588


SMILES O=C(O)C1CC1c1ccccc1-c1csc(-c2ccccc2OCc2ccccc2)c1
InChIKey DCYHRPUPJCRAGG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 426.1

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
IP PI2R Human Prostanoid A pKi 6.15 6.15 6.15 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 4.32 4.32 4.32 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.64 5.64 5.64 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.52 8.52 8.52 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.52 6.52 6.52 ChEMBL
FP PF2R Human Prostanoid A pKi 4.66 4.66 4.66 ChEMBL
TP TA2R Human Prostanoid A pKi 6.4 6.4 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database