CHEMBL104158
CHEMBL104158
| SMILES | CC(=O)Nc1ncc2[nH]cc(C3CCN(C)CC3)c2n1 |
| InChIKey | QPPKZPPBKXTTNB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 273.2 |
Database connections
No bioactivity data available.
CHEMBL104158
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