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 |