Molecule Details
| InChIKey | NQNOTBRHBRJKKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Lanceolatin B |
| Canonical SMILES | O=c1cc(-c2ccccc2)oc2c1ccc1occc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile