Molecule Details
| InChIKey | JAEJMLAGUOZPBS-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(=O)[C@H](NCCc2ccc(C(N)=O)cc2)c2ccccc2)c2ccc(-c3cnn(C)c3)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile