Molecule Details
| InChIKey | KHYFGYPWDCLESN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(C)(C)c1cc(-c2cc(N3CCC(N4CC(=O)Nc5ccccc5C4)CC3)ncc2N(C)c2cc(C)nc(C)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile