CHEMBL4210229
CHEMBL4210229
| SMILES | O=c1[nH]c2ccccc2n1C1CCN(Cc2ccccc2Cl)CC1 |
| InChIKey | YWOSRBJZPGTQLQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 341.1 |
Database connections
No bioactivity data available.
CHEMBL4210229
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