CHEMBL321963
CHEMBL321963
| SMILES | CCN1CCN(CCc2ccc3[nH]cc(CCN(C)C)c3c2)S1(=O)=O |
| InChIKey | MWQAQKCJKACPMW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 364.2 |
Database connections
No bioactivity data available.
CHEMBL321963
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