Molecule Details
| InChIKey | DWDZLNLDCMCRMS-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc4c(c3)CN(C3CCN(C)CC3)C4=O)nc2N1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile