CHEMBL1083911
CHEMBL1083911
| SMILES | O=C(NCC1CCNCC1)c1ccccc1-c1nc(Cl)cs1 |
| InChIKey | ZDSQJKATGRXWKZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 335.1 |
Database connections
No bioactivity data available.
CHEMBL1083911
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