CHEMBL3946165
CHEMBL3946165
| SMILES | O=C(Nc1ccncc1)c1cc(N(CC2CC2)C2CCCCC2)ncn1 |
| InChIKey | RDBAWPSCDKMICW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 351.2 |
Database connections
No bioactivity data available.
CHEMBL3946165
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