Molecule Details
| InChIKey | PIHTTXCYHKHTJB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCC1CCC1)c1ncccc1NC(=O)c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile