Molecule Details
| InChIKey | AFXXVFSLJYLSOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 20-Oxo-2-oxa-9,11,15,19-tetrazapentacyclo[19.6.2.13,7.09,13.025,29]triaconta-1(28),3,5,7(30),10,12,21,23,25(29),26-decaene-4-carbonitrile |
| Canonical SMILES | N#Cc1ccc2cc1Oc1ccc3cccc(c3c1)C(=O)NCCCNCc1cncn1C2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile