Molecule Details
| InChIKey | HKBOOGBARMGZRY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CC1(c2ccc(-c3c(O)ccc4[nH]c(=O)c5sccc5c34)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile