CHEMBL3977724


SMILES CCCCCCC(O)c1ccc(N2C(=O)CC[C@@H]2COCc2ccc(C(=O)O)s2)cc1
InChIKey OGLYLZSRSCUDKX-YMBRHYMPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 445.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pKi 6.72 7.36 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pEC50 5.24 6.11 6.98 ChEMBL
EP2 PE2R2 Human Prostanoid A pEC50 7.7 8.79 9.82 ChEMBL
EP3 PE2R3 Human Prostanoid A pEC50 7.15 7.24 7.33 ChEMBL