Molecule Details
| InChIKey | ACNUPHZNRLLGPV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1ccccn1)Nc1nnc(CCCCc2ccc(NC(=O)C(O)c3ccccc3)nn2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile