Molecule Details
| InChIKey | FCTCJAGJUHHZDO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Substituted biphenyl derivative, 36b |
| Canonical SMILES | C=Cc1ccc(-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 | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile