Molecule Details
| InChIKey | JLUSJUYKUYJTBL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(N2CCN(c3cc(-c4ccccc4O)nnc3N)CC2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile