Molecule Details
| InChIKey | MXRXLBDXLGOZNC-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)c2c(cc(N3CCC[C@@H](N)C3)n2Cc2cc(F)ccc2C#N)n(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile