CHEMBL4210783


SMILES O=C(NCCCN(CCCNC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)NCCCCOc1cc(Cl)c(CN2CSC[C@H]2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChIKey MWROCFGTUYEBMJ-NKEXOLEJSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 13
Rotatable bonds 28
Molecular weight (Da) 1047.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities