CHEMBL1098493


SMILES O=C([C@H]1C[C@H](Oc2cccnc2)CN1)N1CCCN(C2CCC2)CC1
InChIKey RERRXUVPEQPPCS-ZWKOTPCHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 344.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities