CHEMBL1082341
CHEMBL1082341
SMILES | O=C(NCC12CCN(CC1)CC2)c1ccccc1-c1nc(Cl)cs1 |
InChIKey | RFNHQDSZIYDXKH-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 361.1 |
Database connections
No bioactivity data available.
CHEMBL1082341
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