Molecule Details
| InChIKey | CYBHYVCTXZJLET-UHFFFAOYSA-N |
|---|---|
| Compound Name | 17-Oxo-2-oxa-9,11,15,18-tetrazapentacyclo[17.6.2.13,7.09,13.023,27]octacosa-1(26),3,5,7(28),10,12,19,21,23(27),24-decaene-4-carbonitrile |
| Canonical SMILES | N#Cc1ccc2cc1Oc1ccc3cccc(c3c1)NC(=O)CNCc1cncn1C2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile