Molecule Details
| InChIKey | MVVLRGOQAYKEMN-BVMLUPFRSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cccc2c(NCC3CC=C/C(=N/C(O)c4c[nH]c5ncccc45)C3)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL |
2D Structure
Activity Profile