CHEMBL431000


SMILES O=C(NCCN1CCC(n2c(O)nc3ccccc32)CC1)c1nsc2ccccc12
InChIKey MZSPDUGCCTYLQZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 421.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities