CHEMBL595159


SMILES O=C(O)C#Cc1ccc(Cn2cccn2)cc1OCCc1ccc2ccccc2c1
InChIKey CUWDWCVTMUTFJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 396.1

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
EP4 PE2R4 Mouse Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Mouse Prostanoid A pIC50 5.92 5.92 5.92 ChEMBL