Molecule Details
| InChIKey | WTBSONAFDKCPEQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)N1C(=O)c2ccccc2-c2n[nH]c3ccnc1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile