CHEMBL4859063


SMILES N#Cc1cc(Cl)c(F)cc1OCc1cccc(C(=O)O)c1
InChIKey KVXYTHJTPUVVQD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 305.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Sankey plot

Compound is not listed as a drug.


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
MRGPRX4 MRGX4 Human A orphans A pIC50 7.0 7.0 7.0 ChEMBL