Molecule Details
| InChIKey | APSMLYMGHNAQFU-OCSSWDANSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nn1c(Cc2c(NC(=O)c3ccccc3)sc3c2CCCC3)nnc1SCC(=O)N/N=C/c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile