Molecule Details
| InChIKey | NQDVNDBCVREEOP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)C(=O)c1ccc(-c2cc(NCCCC3CCCNC3)c3ccccc3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile