Molecule Details
| InChIKey | ZMFVICCTJZQVDM-PDGQHHTCSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccccc2N/C1=C\C(=O)c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile