Molecule Details
| InChIKey | MENVSADYTLLXLP-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(c2ccncc2NC(=O)c2ccnn3cc(-c4ccccc4)nc23)CCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL |
2D Structure
Activity Profile