Molecule Details
| InChIKey | ZNWSHAARCSNOAN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1ccc(N2C3CCC2CC(NC(=O)c2ccc(C(N)=O)c(NCC4CC4)c2)C3)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile