Molecule Details
| InChIKey | VQEZQHKNDTXZIP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC=C1C2C=C(C)CC1(N)CC(NCCCCCCCNc1c3c(nc4ccccc14)CCCC3)C2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile