CHEMBL3322457


SMILES Cc1c(C(=O)NCCCCCCCCNC(=O)[C@H]2CC[C@H](C(=O)NCCCCCCCCNC(=O)c3nn(-c4ccc(Cl)cc4Cl)c(-c4ccc(Cl)cc4)c3C)CC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1
InChIKey SGWWOODNPIZHBW-GQUBNIKTSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 26
Molecular weight (Da) 1148.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities