CHEMBL603938
SMILES | O=C(Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3ncn4C3O[C@H](CO)[C@@H](O)[C@H]3O)cc2)cc1)NCC/N=C(\S)Nc1ccccc1F |
InChIKey | PFQKCYVXUYMWPZ-TWADQQKPSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 8 |
Rotatable bonds | 13 |
Molecular weight (Da) | 729.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |