Molecule Details
| InChIKey | NKJRGQRURURYMH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1c2c(nn1-c1ccc(O)cc1)CCC(NCCc1ccccc1)C2)N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile