CHEMBL4072373


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

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 445.3

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 4.78 4.78 4.78 ChEMBL
GPR4 GPR4 Rat A orphans A pIC50 4.76 4.76 4.76 ChEMBL
GPR4 GPR4 Human A orphans A pIC50 5.61 5.61 5.61 ChEMBL