Molecule Details
| InChIKey | ZXOSDMFXEYCJNH-SAABIXHNSA-N |
|---|---|
| Canonical SMILES | COC(=O)CCCN[C@H]1CC[C@H](c2cc3c(-c4cc(F)ccc4OC)ccnc3[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile