Molecule Details
| InChIKey | HUKZLLZKJKIAFJ-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | O=C(O)C[C@H](NC(=O)CN(C(=O)c1cccc(C2CCNCC2)c1)C1CC1)c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile