CHEMBL4465127


SMILES CCCN(CCc1ccc(NC(=O)CCC(=O)NCCOCCOCC(=O)NCCCC[C@H](NC(C)=O)C(=O)NCCCC[C@H](NC(C)=O)C(=O)NCCCCCCNC(=O)c2nn(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)c2C)cc1)C1CCc2c(O)cccc2C1
InChIKey UKWWEYXNSCXUAW-RZXSSXJESA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 9
Rotatable bonds 42
Molecular weight (Da) 1369.6

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities