Molecule Details
| InChIKey | HNRDWGMIZLZSQA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc2c(-c3ccc(C(C4CC4)n4ccnc4)cn3)cccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile