Molecule Details
| InChIKey | BUGVQNZMIPEMTK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-[6-[4-(3-Aminopropyl)piperazine-1-carbonyl]naphthalen-2-yl]ethylamino]quinoline-6-carbonitrile |
| Canonical SMILES | N#Cc1ccc2nccc(NCCc3ccc4cc(C(=O)N5CCN(CCCN)CC5)ccc4c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile