CHEMBL584210
CHEMBL584210
| SMILES | O=c1cc2c(nn1Cc1ccccc1Cl)CCNCC2 |
| InChIKey | ZVRJCNOTAYKIPW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 289.1 |
Database connections
No bioactivity data available.
CHEMBL584210
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No