CHEMBL4246202
CHEMBL4246202
SMILES | O=S(=O)(c1cccc2ncccc12)N1CCC[C@H]1CCN1CCN(c2nsc3ccccc23)CC1 |
InChIKey | JCJHEQWKLFDJPY-FQEVSTJZSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 507.2 |
Database connections
No bioactivity data available.
CHEMBL4246202
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