CHEMBL5081971


SMILES Cc1ccc(-c2nc(N)nc3c2ncc(=O)n3CCN2CCN(c3ccc(Oc4ccccc4)cc3)CC2)o1
InChIKey WALHSXGJSVIXLF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities