Molecule Details
| InChIKey | KBMKSBWYOFXIAK-MUUNZHRXSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)CCCNC(=O)c1ccc2c(C(=O)[C@H](NCCc3ccc(C#N)cc3)c3ccccc3)c[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile