CHEMBL483661
CHEMBL483661
| SMILES | Cn1c(=O)c2c(nc(Cc3ccccc3)n2C)n(C)c1=O |
| InChIKey | YWCYMEPBJYACMO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 284.1 |
Database connections
No bioactivity data available.
CHEMBL483661
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