CHEMBL255847


SMILES C1=C(c2ccc(CCN3CCCC3)cc2)C2CN(c3ncccn3)CC2C1
InChIKey LWUYMBKCCILSCM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 360.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities