Molecule Details
| InChIKey | WHYNIAPMAFAUQX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1sc2c(c1Cc1nnc(SCC(=O)NN)n1NC(C)=O)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile