Molecule Details
| InChIKey | SAIQJHGAQJHDOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1(C(=O)N2Cc3ccccc3C2)CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile