Molecule Details
| InChIKey | VDJLADNPSHUUOZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1cc(N2C3CCC2CN(c2cc(-c4ccccc4O)nnc2N)C3)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL |
2D Structure
Activity Profile