Molecule Details
| InChIKey | WYEULJJLHMNLKA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(-c2cc(C(=O)N3CCC(c4ccccc4)CC3)no2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile