Molecule Details
| InChIKey | LMTZTESHSHMVNE-ZWKOTPCHSA-N |
|---|---|
| Canonical SMILES | Cc1c(F)cccc1C(=O)N[C@H]1CC[C@H](CCN2CCc3nc(OCC(C)(F)F)sc3CC2)OC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile