Molecule Details
| InChIKey | HJJSEANNATVFNW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 14,15-Diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9,11-hexaen-8-one |
| Canonical SMILES | O=C1C2=CC=CC3NN=C(c4ccccc41)C23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile