CHEMBL104229
CHEMBL104229
| SMILES | C1=C(c2c[nH]c3ncccc23)CCN(CCOc2cccc3[nH]ccc23)C1 |
| InChIKey | RTLZRRBLSUHEBN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 358.2 |
Database connections
Bioactivities
CHEMBL104229
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