CHEMBL608320
SMILES | CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(NCCc4ccc(CCC(=O)NCC/N=C(\S)Nc5ccc(N=C=S)cc5)cc4)nc32)[C@H](O)[C@@H]1O |
InChIKey | FTAPSPXPTGWVGV-HMBWOLLMSA-N |
Chemical properties
Hydrogen bond acceptors | 14 |
Hydrogen bond donors | 8 |
Rotatable bonds | 15 |
Molecular weight (Da) | 733.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |