CHEMBL604629


SMILES O=C(CCc1ccc(O)cc1)NCCNC(=O)Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3ncn4C3O[C@H](CO)[C@@H](O)[C@H]3O)cc2)cc1
InChIKey NUIPMVZTXMHORC-IIYHTWCBSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 8
Rotatable bonds 15
Molecular weight (Da) 724.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities