Molecule Details
| InChIKey | BHWCXEGEAIORHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Amino-benzoic acid 3-(1H-naphtho[2,3-d]imidazol-2-yl)-propyl ester |
| Canonical SMILES | Nc1ccc(C(=O)OCCCc2nc3cc4ccccc4cc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile