Molecule Details
| InChIKey | FCNFVOASVAFDIA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(CC(=O)O)c2ccc3c(nnn3CC3CC3)c2C)cc1CN1CC2(COC2)Oc2ncccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile