Chembl4217776

Chemical Properties

SMILES O=C(O)c1cc(Br)cc(-n2cc(-c3ccc(C(F)(F)F)cc3)nn2)c1
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight 411.0

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y14 P2Y14 Human P2Y A pIC50 4.57 4.57 4.57 ChEMBL