CHEMBL4088230


SMILES Cc1cc(N(Cc2ccc(/C=C/CN3CCN(C(C)C)CC3)cc2)CC(C)(C)C)nc(C)n1
InChIKey ADLVHQUDPROVIJ-CMDGGOBGSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 449.4

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 5.79 5.79 5.79 ChEMBL
GPR4 GPR4 Rat A orphans A pIC50 5.8 5.8 5.8 ChEMBL
GPR4 GPR4 Human A orphans A pIC50 6.48 6.48 6.48 ChEMBL