Molecule Details
| InChIKey | DSIPHKLHGKYYCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)NC(=NC#N)Nc1cccc(C(=CCCCCCC(=O)O)c2cccnc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile