Molecule Details
| InChIKey | BGQVVTJSMBYUHC-DAXSKMNVSA-N |
|---|---|
| Compound Name | Hymenialdisine, 9 |
| Canonical SMILES | NC1=NC(=O)/C(=C2\CCNC(=O)c3[nH]cc(Br)c32)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile