CHEMBL5203861


SMILES COc1cc(C(=O)N(CCC2CCCN2C)C/C(C)=C/c2ccccc2C)cc(OC)c1OC
InChIKey VMCVHPRFEYATTB-CAPFRKAQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 466.3

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
ACKR3 ACKR3 Human Chemokine A pEC50 7.36 7.36 7.36 ChEMBL