Molecule Details
| InChIKey | CCCGMNJZPJSHEU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2cc(-c3nc(=O)n(CCC4CCCO4)c4c3oc3ncc(-c5cnn(C)c5)cc34)ccc2n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile