Molecule Details
| InChIKey | OYPIIVNTYVSCNV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Oxo-4,8,18-triazatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),2(7),3,5,12(17),13,15-heptaene-14-carbonitrile |
| Canonical SMILES | N#Cc1ccc2[nH]c3c(c2c1)CC(=O)Nc1ccncc1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile