CHEMBL408489
CHEMBL408489
| SMILES | CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCN(C)C)cc3)[nH]c2n(CCC)c1=S |
| InChIKey | ANEUXSXXVOAESW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 472.2 |
Database connections
No bioactivity data available.
CHEMBL408489
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