Molecule Details
| InChIKey | SDPSCMJWIDFOEZ-SAABIXHNSA-N |
|---|---|
| Canonical SMILES | O=C1Cc2cccc(C(=O)N[C@H]3CC[C@H](CCN4CCc5nc(OCC(F)F)sc5CC4)CC3)c2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile