CHEMBL3904015
SMILES | CS(=O)(=O)c1ccc(Nc2ncnc(OC3C[C@H]4CC[C@H](C3)N4S(C)(=O)=O)c2[N+](=O)[O-])c(F)c1 |
InChIKey | LWYVXFZXCGEDMS-VXGBXAGGSA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 515.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |