Molecule Details
| InChIKey | WPDMJDOKSDOHNR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nn1c(Cc2c(NCCC(=O)O)sc3c2CCCC3)nnc1SCC(=O)NNC(=O)CCl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile