Molecule Details
| InChIKey | ZEHMAUGAZFSJNV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1Nc1cc[nH]c(=O)c1C(=O)Nc1ccc(C2CCN(C)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile