Molecule Details
| InChIKey | OBNRBOMWMQSMKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)C1CCN(Cc2cc(-c3cc4cc(C)cc(OC)c4s3)c3c(N)ncnn23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile