CHEMBL2205803


SMILES O=Cc1ccc2ccc3ccc(C=O)nc3c2n1
InChIKey RHXOPVFYZBGQGA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 236.1

Drug properties

Molecular type Small molecule
Physiological/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
CCR1 CCR1 Human Chemokine A pIC50 5.3 5.31 5.32 ChEMBL
CCR1 CCR1 Human Chemokine A pEC50 4.89 4.89 4.9 ChEMBL