CHEMBL317115


SMILES Clc1cc2cccnc2c2ncccc12
InChIKey XDUUQOQFSWSZSM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 214.0

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
CCR8 CCR8 Human Chemokine A pEC50 5.5 5.51 5.52 ChEMBL
CCR1 CCR1 Human Chemokine A pIC50 5.29 5.29 5.3 ChEMBL
CCR1 CCR1 Human Chemokine A pEC50 5.7 5.7 5.7 ChEMBL