Molecule Details
| InChIKey | ZGPXGUPCJXHCGG-NMZYEZPJSA-N |
|---|---|
| Canonical SMILES | Oc1cc(-c2cc3c4c(nc(OC[C@@]56CCCN5C[C@H](F)C6)nc4c2F)N2C[C@@H]4CC[C@@H](C4)[C@H]2CO3)c2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile