Molecule Details
| InChIKey | YGZVYIKJCPRANR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1Cc2ccc(-c3c(O)ccc4[nH]c(=O)c5sccc5c34)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile