CHEMBL2013232


SMILES COc1ccc(/C=C(\C)CN(CCC2CCCN2C)C(=O)c2cc(OC)c(OC)c(OC)c2)c(F)c1
InChIKey BBJOIMDIAGXPEI-XMHGGMMESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight (Da) 500.3

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
ACKR3 ACKR3 Human Chemokine A pKi 5.9 5.9 5.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database