CHEMBL5268017



CHEMBL5268017


SMILES COc1ccccc1Oc1cccc(CN2CCC3(CC2)C(=O)NCN3CCc2ccccc2)c1
InChIKey MRXASGVUQJVWMP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 471.3

Database connections

Structure pdb 8KFX
Ligand site mutations CCR8

No bioactivity data available.

CHEMBL5268017


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Structure pdb 8KFX
Ligand site mutations CCR8

Compound is not listed as a drug.