Molecule Details
| InChIKey | ADLPWQFLJKUAJO-QWHCGFSZSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1ccno1)Nc1cc([C@H]2CC[C@@H](OC(=O)NCC3CC3)C2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile