Molecule Details
| InChIKey | MFIOEGZMANTECR-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | O=C(Cc1c(NC(=O)c2ccccc2)sc2c1CCCC2)NNC(=S)[S-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile