Molecule Details
| InChIKey | PZARJLLATJAKMG-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Oc2cc(C(=O)N[C@H](C)c3cnc(C)cn3)cc(-c3ncc(C)s3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile