Molecule Details
| InChIKey | DAAOVRXMYNJKRS-ZGQVYYGYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C[C@H](NC(=O)[C@@H]1CCN(C(=O)/C=C/C2CCNCC2)C1)c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile