Molecule Details
| InChIKey | BZLGWTNQQQFTAR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)Cc1nc2cc(C(=O)N3CCCCC3)ccc2n1-c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile