CHEMBL1935104


SMILES CC(C)N1N=C(c2ccc(OCCCN3CCC[C@H]3C)cc2)CCC1=O
InChIKey ZNBDRTRBCPUCGU-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 357.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities