Molecule Details
| InChIKey | JFLGQUGULDSYQV-WAYWQWQTSA-N |
|---|---|
| Compound Name | Substituted biphenyl derivative, 36l |
| Canonical SMILES | C=C(C)/C=C\c1ccc(-c2ccc(C(=O)NCC(C)C)cc2C(=O)O)c(C(=O)Nc2ccc(C(=N)N)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile