CHEMBL4875858


SMILES O=[N+]([O-])C1=Cc2cc(I)ccc2OC1C(F)(F)F
InChIKey OPOOLSURVZPHRO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 370.9

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D5 DRD5 Human Dopamine A pKi 5.8 5.8 5.8 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.32 5.32 5.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y6 P2RY6 Human P2Y A pIC50 5.4 5.4 5.4 ChEMBL