Molecule Details
| InChIKey | CUHUIDCEGKMUND-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1oc(-c2ccccc2Cl)nc2cc3c(cc12)OCCCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile