Molecule Details
| InChIKey | MRCKOWVLVZNAPU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1c(C)c2cnc(Nc3ccc(OCCN(C)c4ccc(C(=O)NO)cn4)cn3)nc2n(C2CCCC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile