CHEMBL3644403
CHEMBL3644403
| SMILES | O=C1CN=C(n2cnc(-c3ccncc3)c2)C=C2c3cccc(C4CC4)c3CCN12 |
| InChIKey | QTDFGJQBWXLAFI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 395.2 |
Database connections
No bioactivity data available.
CHEMBL3644403
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