Molecule Details
| InChIKey | XSKYYULXLGRXSP-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | C=C1C[C@@H](c2nc3ccc(OC)cc3[nH]2)N(C(=O)c2cc(C)c(C)cc2-n2nccn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile