CHEMBL425267


SMILES COc1cc2nc(N(C)CCCCCCN(C)C(=O)c3ccc(CNCCCCCCNCCSSCCNCCCCCCNCc4ccc(C(=O)N(C)CCCCCCN(C)c5nc(N)c6cc(OC)c(OC)cc6n5)cc4)cc3)nc(N)c2cc1OC
InChIKey KBSVQQQDGQQCLB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 20
Hydrogen bond donors 6
Rotatable bonds 47
Molecular weight (Da) 1276.8

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities