CHEMBL2205810


SMILES Cc1cnc2c(ccc3cccnc32)c1
InChIKey PBIOPYCIDCAUBZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 194.1

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 6.17 6.19 6.2 ChEMBL
CCR1 CCR1 Human Chemokine A pEC50 5.89 5.89 5.9 ChEMBL
CCR5 CCR5 Human Chemokine A pEC50 5.66 5.68 5.7 ChEMBL