Molecule Details
| InChIKey | YEADOMAJOBBXBU-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | Cc1cc2cc(C(=O)N(Cc3ccc(C(F)(F)F)cn3)[C@@H]3CCCc4[nH]ncc43)ccc2nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.3 |
| Source | ChEMBL |
2D Structure
Activity Profile