Molecule Details
| InChIKey | VZJZHIKRRFMIGO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)N1N=C(c2cc(F)ccc2F)CC1(CCN)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile