Molecule Details
| InChIKey | IABRAPCYBUUPDG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cnc(Nc2cc(C3CCN(C(C)=O)CC3)cc(N3CCC(F)(F)C3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | BindingDB |
2D Structure
Activity Profile