Molecule Details
| InChIKey | SKHYIRWDHHXTJT-NSCUHMNNSA-N |
|---|---|
| Canonical SMILES | COc1ccc2[nH]c(=O)c3sccc3c2c1/C=C/CN1CCC(N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile