CHEMBL5204898


SMILES CCNC(=O)CCC(=O)N1Cc2ccccc2-c2nnn(CCOCCOCCOCCOCCOCCOCCNC(=O)c3ccc(Cl)cc3-c3ccc([C@@H](C)N(CC4CC4)c4nc(C(=O)NS(=O)(=O)C5CC5)c(C5CC5)s4)cc3)c2-c2ccccc21
InChIKey LRGZLGGNFMCMMO-VZUYHUTRSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 3
Rotatable bonds 36
Molecular weight (Da) 1263.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities