CHEMBL1086141
CHEMBL1086141
| SMILES | C[C@H]1CN(c2nnc(N3CC=CC=N3)c3ccccc23)CCN1C(=O)c1ccccc1 |
| InChIKey | FZCKCYXBUAXJRW-SFHVURJKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 412.2 |
Database connections
No bioactivity data available.
CHEMBL1086141
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