Molecule Details
| InChIKey | KZMBNHYVYGPNHR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccc3c(c2o1)C(CCNC(=O)C1CC1)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile