Molecule Details
| InChIKey | AAFJBWBVJUYHOC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc2ncc(-c3cc(N4CCOCC4)nc4c(-c5ccn[nH]5)cccc34)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile