CHEMBL608320


SMILES CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(NCCc4ccc(CCC(=O)NCC/N=C(\S)Nc5ccc(N=C=S)cc5)cc4)nc32)[C@H](O)[C@@H]1O
InChIKey FTAPSPXPTGWVGV-HMBWOLLMSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 8
Rotatable bonds 15
Molecular weight (Da) 733.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities