Molecule Details
| InChIKey | BDXLTTUQHGMFEE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 32-Oxo-25-oxa-8,12,16,18-tetrazahexacyclo[24.3.1.18,11.120,24.02,7.014,18]dotriaconta-1(30),2,4,6,14,16,20(31),21,23,26,28-undecaene-23-carbonitrile |
| Canonical SMILES | N#Cc1ccc2cc1Oc1cccc(c1)-c1ccccc1N1CCC(NCc3cncn3C2)C1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile