Molecule Details
| InChIKey | RHOVUJYSXPHHFW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(N)P(=O)(O)CC(CSCc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL |
2D Structure
Activity Profile