Molecule Details
| InChIKey | JJEJUQGQRITNHI-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | Cc1n[nH]c2ncc(-c3cncc(N[C@@H](CO)c4ccccc4)n3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile