CHEMBL595157


SMILES O=C(O)CCCc1ccc(Cn2cccn2)cc1OCCc1ccc2ccccc2c1
InChIKey ONAGVLNKMZQLAH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 414.2

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
EP1 PE2R1 Mouse Prostanoid A pKi 5.4 5.4 5.4 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 5.75 5.75 5.75 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.85 5.85 5.85 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 7.41 7.41 7.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Mouse Prostanoid A pIC50 6.34 6.34 6.34 ChEMBL