CHEMBL5203916
CHEMBL5203916
| SMILES | CCCn1c(=O)c2c(nc(-c3cccc(OCCCCl)c3)n2C)n(CCC)c1=O |
| InChIKey | DPZDWHKDTFMQIK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 418.2 |
Database connections
No bioactivity data available.
CHEMBL5203916
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