Molecule Details
| InChIKey | OLUZMRATNLVQMT-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2c(c1)CN(S(=O)(=O)c1cccs1)[C@@H](Cc1ccccc1)CN2Cc1ncc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile