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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

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