Molecule Details
| InChIKey | USOOZXUJZKQXCC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 14,15-Diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,10,12-hexaen-8-one |
| Canonical SMILES | O=C1c2ccccc2C2=NNC3=CC=CC1C32 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile