Molecule Details
| InChIKey | QSZVFNDCIXARSO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nn1c(S)nnc1Cc1c(NC(=O)c2ccccc2)sc2c1CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile