Molecule Details
| InChIKey | SCRBLAPFVMZPDJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCc1n[nH]c(=O)c2ccc(-c3cnn4ccccc34)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile