Molecule Details
| InChIKey | XRWVHPKHEAIWOF-OWZKRDHZSA-N |
|---|---|
| Canonical SMILES | Nc1nc([C@@H]2C[C@H]3CC[C@@H](C2)N3C(=O)CO)cn2c(-c3ccc(-c4ccccc4)nc3)cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile