Molecule Details
| InChIKey | VWVNXKONKNIJFU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C2=NCC(=O)N3CCc4c(OC)cccc4C3=C2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile