Molecule Details
| InChIKey | NNNLDSYGAMOLGZ-HUUCEWRRSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N[C@@H]1CC[C@@H](C(=O)NCc2cc3c(-c4cnn5ncccc45)ccnc3[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile