CHEMBL334398


SMILES O=C(O)CCC/C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)COc1ccccc1
InChIKey FAPQZCFUFGJPFI-UEAHRUCRSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 11
Molecular weight (Da) 390.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FP PF2R Human Prostanoid A pIC50 8.7 8.7 8.7 ChEMBL
EP1 PE2R1 Human Prostanoid A pIC50 7.42 7.42 7.42 ChEMBL
EP3 PE2R3 Human Prostanoid A pIC50 6.73 6.73 6.73 ChEMBL
TP TA2R Human Prostanoid A pIC50 6.29 6.29 6.29 ChEMBL