Molecule Details
| InChIKey | CQCNIBNGGPUKMH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Ethyl-23-oxo-8-oxa-1,15,17,21-tetrazapentacyclo[19.2.2.13,7.19,13.015,19]heptacosa-3,5,7(27),9,11,13(26),16,18-octaene-10-carbonitrile |
| Canonical SMILES | CCc1ccc2cc1CN1CCN(CC1=O)Cc1cncn1Cc1ccc(C#N)c(c1)O2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile