CHEMBL299772
SMILES | NC1=NC([C@]2(N)CC[C@@]3(O)[C@H]4Cc5ccc(O)c6c5C3(CCN4CC3CC3)[C@H]2O6)=N[C@]12CC[C@@]1(O)[C@H]3Cc4ccc(O)c5c4C1(CCN3CC1CC1)[C@H]2O5 |
InChIKey | UPCDLAYRPHHNOB-DQSJYHHLSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 6 |
Rotatable bonds | 5 |
Molecular weight (Da) | 734.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |