Molecule Details
| InChIKey | NKJKMKLILUICDP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccnc(-c2cnc(C(=O)CCCCCCc3ccccc3)o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile