CHEMBL1620119
CHEMBL1620119
| SMILES | O=C(CN1C2=NCCN2c2ccccc21)C12CC3CC(CC(C3)C1)C2 |
| InChIKey | QPTPYBWBEOHUNO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 335.2 |
Database connections
No bioactivity data available.
CHEMBL1620119
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