Molecule Details
| InChIKey | LDPIGJFRLSDJHG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)CCNC(=O)c1cccn2c(=O)c3ccc4ccccc4c3nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile