Molecule Details
| InChIKey | NYFCTSGIAUTTNF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11-[4-(4-Benzylpiperazin-1-yl)butyl]-3-thia-11,12-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),4-trien-10-one |
| Canonical SMILES | O=C1CC2Cc3ccsc3C2=NN1CCCCN1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL |
2D Structure
Activity Profile