Molecule Details
| InChIKey | YCDIUFZXJOHIGE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)c1cccc(NC(=O)Nc2ccc(C)c(Nc3nccc(-c4cccnc4)n3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile