Molecule Details
| InChIKey | MEVTUOOQDMUAME-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2ccccc2[nH]c2c(Cn3ccnc3)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile