Molecule Details
| InChIKey | YEFODJIFJVHEIS-AATRIKPKSA-N |
|---|---|
| Canonical SMILES | CCCC/C=C/COc1ccc(C(=O)Nc2cccc3c2OC(c2nnn[nH]2)CO3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile