CHEMBL5281673
CHEMBL5281673
| SMILES | O=C1CC2Cc3ccsc3C2=NN1CCCCCCCN1CCN(Cc2cccc3c2ccn3S(=O)(=O)c2ccccc2)CC1 |
| InChIKey | UHZOUSUGNFTACG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 643.3 |
Database connections
No bioactivity data available.
CHEMBL5281673
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