CHEMBL5905354


SMILES O=C(O)c1ccc(CCc2cccc3c2N(Cc2ccc4ccccc4c2)CC3)cc1
InChIKey DLHZINFCBUCANR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 407.2

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
EP4 PE2R4 Human Prostanoid A pKi 6.6 6.6 6.6 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 7.28 7.28 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pEC50 6.25 6.5 6.76 ChEMBL