Molecule Details
| InChIKey | MCIDHQCNUZBVQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2ccc3ccc(-c4cccc(C(=O)NCCN(C)C)c4)n3n2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | BindingDB |
2D Structure
Activity Profile