CHEMBL60860
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 |
Database connections
No bioactivity data available.
CHEMBL60860
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0