Molecule Details
| InChIKey | LUQBIRLUHCYXQM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 19-Oxo-2-oxa-9,11,15,18-tetrazapentacyclo[18.6.2.13,7.09,13.024,28]nonacosa-1(27),3,5,7(29),10,12,20,22,24(28),25-decaene-4-carbonitrile |
| Canonical SMILES | N#Cc1ccc2cc1Oc1ccc3cccc(c3c1)C(=O)NCCNCc1cncn1C2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile