Molecule Details
| InChIKey | PFQNAFCKTCFGLS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(c2cc(Nc3cnc(C)cn3)nc(N3CC4CC(C4)C3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile