CHEMBL68660
CHEMBL68660
| SMILES | CCCCCCn1c(=O)c2nc[nH]c2n(CCCCCC)c1=O |
| InChIKey | MUGSATKSDJICNS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 320.2 |
Database connections
No bioactivity data available.
CHEMBL68660
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No