Molecule Details
| InChIKey | KMHCRQINFJTBPW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc2ccc(-c3nn(CC4CCNCC4)c4ncnc(N)c34)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile