Molecule Details
| InChIKey | MTZANZYELGIMJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3cc(Nc4cc(OC)cc(C(=O)NCCN5CCOCC5)c4)ncn3)c(C)c2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile