Molecule Details
| InChIKey | JGPBLWPUPCMPDV-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(-c3ccc4ncnc(NC[C@H](O)c5ccccc5)c4c3)c[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL |
2D Structure
Activity Profile