Molecule Details
| InChIKey | JPDBMBCNGPRIDD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cnn2c3nc(nc12)N(CC1CCNCC1)CCCCCOc1ccc(S(C)(=O)=O)cc1CN3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile