Molecule Details
| InChIKey | MYVBEOAIEAODMH-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCC[C@H]1C(=O)NCCc1cc2c(-c3cnn(C)c3)ccnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile