Molecule Details
| InChIKey | KPIQXEHVUNOBJE-BJMVGYQFSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(-c2c(-c3ccc(Cl)c(O)c3)cnc(N3CCC(NCc4ccc(/C=C/C(=O)NO)cc4)CC3)c2C#N)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.72 |
| Source | BindingDB |
2D Structure
Activity Profile