Molecule Details
| InChIKey | MCDUEENZHCKFFC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(CC(=O)O)c2ccn3c(C)nnc3c2)cc1CN1CC(C)(C)Oc2ccccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile