Molecule Details
| InChIKey | XPTUUTSFMHAOPS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCc1cccnc1)Cc1ccc(COc2ccc3c(CO)cc(=O)oc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile