Molecule Details
| InChIKey | NBGQUDQYBPKDMG-FJEQHEBYSA-N |
|---|---|
| Canonical SMILES | CN(C)C/C=C/C(=O)Nc1ccc(C(=O)N2CC[C@H](Nc3nccc(-c4c(-c5cccc(Cl)c5)nn5ccccc45)n3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL |
2D Structure
Activity Profile