58


SMILES CC1=NC2=C(S1)C=C(C=C2)OCCCCN3CCC(CC3)C4=C(C(=CC=C4)Cl)Cl
InChIKey LYPXAVXVKHGKEP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 448.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities