Molecule Details
| InChIKey | BIQRROWUCAZDMH-WMXKIEPZSA-N |
|---|---|
| Canonical SMILES | c1ccc2c(c1)nc(-c1cnc[nH]1)n2[C@H]1C[C@H]2CCC[C@@H](C1)N2[C@@H]1C[C@@H]2CCC[C@@H](C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile