CHEMBL4060989


SMILES Cc1cc(C)c2nc(C)n(Cc3ccc(/C=C/CN4CCN(C(C)C)CC4)cc3)c2n1
InChIKey CLHMXDLUVJPYFO-VOTSOKGWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 417.3

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
GPR4 GPR4 Mouse A orphans A pIC50 5.21 5.21 5.21 ChEMBL
GPR4 GPR4 Rat A orphans A pIC50 5.74 5.74 5.74 ChEMBL
GPR4 GPR4 Human A orphans A pIC50 6.39 6.39 6.39 ChEMBL