Molecule Details
| InChIKey | PYGNUGPDMKZMBH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cn(-c2ccccc2)nc(C(=O)Nc2ccc(Oc3ccnc4cc(OCCCCCCC(=O)NO)c(OC)cc34)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile