Molecule Details
| InChIKey | BZNWTXRYYZHACY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(C(=O)Nc2ccc3c(c2)CC(CC(=O)O)CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile