Molecule Details
| InChIKey | ZWHZPZUQLRMMME-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=c1oc2c(O)cccc2cc1C(=O)Nc1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile