CHEMBL60860
SMILES | CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(NCCc4ccc(OCC(=O)O)cc4)nc32)[C@H](O)[C@@H]1O |
InChIKey | AZJNHTJGEONOST-VDXVPGQCSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 6 |
Rotatable bonds | 10 |
Molecular weight (Da) | 501.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |