Chembl213669

Chemical Properties

SMILES O=C(O)c1nn(Cc2cc(Br)ccc2OCc2ccccc2)cc1F
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 404.0

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey DDQCEABWCTWWBM-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 pKi 6.16 6.16 6.16 ChEMBL
EP1 PE2R1 Human Prostanoid A pIC50 6.91 6.91 6.91 ChEMBL