Molecule Details
| InChIKey | LVTANUBEUFAQCI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1ccc2c(c1)C(=O)N(Oc1cccc3c1CCCC3CCCN1CCN(C3CCCCC3)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL |
2D Structure
Activity Profile