Molecule Details
| InChIKey | BNWKPONIDAHKBK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ccc(-c2ccc(C3CC3NCC3CCN(CCCc4ccc(C(=O)NO)cc4)CC3)cc2)cc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile