Molecule Details
| InChIKey | CXUBRWDQELFKHP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C][N]C(=O)c1ccc(C(=C2[C][C]3[C][C][C]([C]2)N3[C]c2ccccc2Cl)c2ccc([O])cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | BindingDB |
2D Structure
Activity Profile