Molecule Details
| InChIKey | NJZKUBRAMHOLNY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN1CCN(c2ccc3c(c2)C(N(C)C(=O)Cc2ccccc2)CCC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile