Molecule Details
| InChIKey | BLXYCLXIDWUQPD-AEFFLSMTSA-N |
|---|---|
| Canonical SMILES | c1cc(-c2ccc([C@H]3C[C@@H]3NCC3CCNCC3)cc2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile