Molecule Details
| InChIKey | ARJCRPVWVACYAP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNCc1ccc(-c2cccc(-c3cccc(-c4ccc(CNCC)c(OC)n4)c3C)c2C)nc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile