Molecule Details
| InChIKey | JAWYVNPEVKLENS-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | CN(CCNc1ccn2ncc(-c3cccnc3OC3CC3)c2n1)C(=O)O[C@]1(C)CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB |
2D Structure
Activity Profile