Molecule Details
| InChIKey | HOGGTKPOURHLCC-BQYQJAHWSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCNC(=O)/C=C/c1ccncc1-c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile