Molecule Details
| InChIKey | QRJDVDGASZQWKH-GDLZYMKVSA-N |
|---|---|
| Canonical SMILES | CCN1CC(NC(=O)c2ccc3c(C(=O)[C@H](NCCc4ccc(C#N)cc4)c4ccccc4)c[nH]c3c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile