Molecule Details
| InChIKey | PRRNXKOLFUZBBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(NCc2ccncc2)cc1-c1ccnc2[nH]c(C3CCNCC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile