CHEMBL610372
CHEMBL610372
| SMILES | CCCCn1c(=O)c2c(ncn2C2O[C@H](C(=O)N(C)C)[C@@H](O)[C@H]2O)n(CCCC)c1=O |
| InChIKey | GQOMSVTXZFYGHP-FRLFKWGPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 437.2 |
Database connections
No bioactivity data available.
CHEMBL610372
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