CHEMBL4798385


SMILES COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)n12
InChIKey SRCJAOTWDJAGBH-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 340.2

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
GPR139 GP139 Rat A orphans A pEC50 9.0 9.0 9.0 ChEMBL
GPR139 GP139 Human A orphans A pEC50 9.0 9.0 9.0 ChEMBL