Molecule Details
| InChIKey | KQCQIHYUMDBCOU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(C(C)(C)C#Cc2cccc(-c3nc(C(N)=O)n4ccc(Cl)cc34)c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile