Molecule Details
| InChIKey | IRKOSFQUMNLLHE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCNCc1cnc(C(=O)Nc2cccc(-c3cccc(NC(=O)c4cc(C)c(CNCCOC)cn4)c3C)c2C)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile