Molecule Details
| InChIKey | IORXBTIJLGQAEJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(=O)N2CCN(C(=O)c3ccc(-c4ccccn4)cc3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile