Molecule Details
| InChIKey | WMEDEBADCHNVEO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2cc(F)cc(-c3cncc4[nH]c(-c5n[nH]c6ncc(-c7cccnc7)cc56)nc34)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.84 |
| Source | BindingDB |
2D Structure
Activity Profile