Molecule Details
| InChIKey | AUNVTZZLENFGSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2c(=O)[nH]c(-c3ccc(CN(C)C)cc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile