CHEMBL31319


SMILES O=C1C2C3CCC(C4CCC43)C2C(=O)N1CCCCN1CCN(c2nccnc2Cl)CC1
InChIKey GNVHTRWGQROSFM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 457.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities