Molecule Details
| InChIKey | ANZIHXJDZSQUFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(NC(=S)N(CCO)Cc2cc3cc(C)c(C)cc3[nH]c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile