CHEMBL3220233


SMILES C[C@@H]1CN(c2noc(C3COCCO3)n2)CCN1c1ncc(OCc2ccncc2C#N)cn1
InChIKey BDCALHIYMZXLRA-NYRJJRHWSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 464.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities