Molecule Details
| InChIKey | KFZHSFKSGFAJRH-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCC[C@H]1C(=O)N1CCN(Cc2cc3c(-c4cnn5ncccc45)ccnc3[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile