CHEMBL5084331


SMILES CCc1cc(OC)cc2c(/C=N/NC(=N)NCCc3cccnc3)c[nH]c12
InChIKey ABTYBLAVEQVZGP-DHRITJCHSA-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