Molecule Details
| InChIKey | LROAFTZGBVVNKP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)C(=O)c1cc2c([nH]1)-c1ccncc1OC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile