CHEMBL589264
CHEMBL589264
| SMILES | CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(Cl)c4)nc(C#CCCCCc4cn(CCCCCCNC5SCC6NC(=O)NC65)nn4)nc31)[C@H](O)[C@@H]2O |
| InChIKey | WWOGGVDTYZTLQE-PBXRJOLISA-N |
Chemical Properties
| Hydrogen bond acceptors | 14 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 17 |
| Molecular weight (Da) | 816.3 |
Database connections
No bioactivity data available.
CHEMBL589264
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