CHEMBL3947001


SMILES CCCCCCC(O)c1ccc(N2C(=O)CC[C@@H]2CCCc2ccc(C(=O)O)s2)cc1
InChIKey MHFAQSOESHOPMP-YDNXMHBPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 443.2

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
EP2 PE2R2 Human Prostanoid A pKi 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pEC50 7.43 7.43 7.43 ChEMBL
EP1 PE2R1 Human Prostanoid A pEC50 5.16 5.16 5.16 ChEMBL
EP2 PE2R2 Human Prostanoid A pEC50 8.3 8.76 9.22 ChEMBL
EP3 PE2R3 Human Prostanoid A pEC50 8.15 8.15 8.15 ChEMBL