Molecule Details
| InChIKey | IFNOMKJYHWTMCH-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | C#CCCn1c([C@H](C)NC(=O)c2c(N)nn3cccnc23)cc2cccc(Cl)c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile