Molecule Details
| InChIKey | FAAHGTZEAKFSIZ-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | O=C1c2cc(Nc3ccnnc3)ccc2OCCN1C[C@@H](O)CN1CCc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile