Chembl459091

Chemical Properties

SMILES O=C(O)c1ccc(F)c(-c2ccccc2-c2ccccc2OCc2ccccc2)c1
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 398.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey NDQDHGNXLRTPFQ-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP1 PE2R1 Human Prostanoid A pIC50 7.1 7.1 7.1 ChEMBL