Molecule Details
| InChIKey | MGHRGGHCCMMDND-ONEGZZNKSA-N |
|---|---|
| Canonical SMILES | C/C=C/Cn1c(SCCCc2ccccc2)nc2c1c(=O)[nH]c(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile