Molecule Details
| InChIKey | IUUNHWUMLWZNLJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2ccnc3[nH]c(C4=CCN(C(=O)CO)CC4)cc23)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile