CHEMBL610859


SMILES O=C(Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3ncn4C3O[C@H](CO)[C@@H](O)[C@H]3O)cc2)cc1)NCC/N=C(/S)Nc1ccc2c(c1)C(=O)CC21c2ccc(O)cc2Oc2cc(O)ccc21
InChIKey GQZABZLRWAKBEM-VQNJEBINSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 10
Rotatable bonds 13
Molecular weight (Da) 963.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities