CHEMBL610601
CHEMBL610601
| SMILES | CCNC(=O)[C@H]1OC(n2cnc3c(NC(=O)Nc4ccc(OC)cc4)nc(C#CCCc4ccccc4)nc32)[C@H](O)[C@@H]1O |
| InChIKey | ACFGIYUOTWHCCK-JVPDDODCSA-N |
Chemical Properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 585.2 |
Database connections
No bioactivity data available.
CHEMBL610601
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