Molecule Details
| InChIKey | WVAQTVIALKSAMT-VQTJNVASSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC(=O)N(CC(=O)N2CCC(N3N=C(c4ccc(OC(F)F)c(OC(F)F)c4)[C@H]4CC=CC[C@H]4C3=O)CC2)C(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile