CHEMBL1550422


SMILES CCn1cc(Cl)c(C(=O)N2N=C3/C(=C/c4cccs4)CCCC3C2c2cccs2)n1
InChIKey LAYGSBQLNPJVMR-WYMLVPIESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 456.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities