Molecule Details
| InChIKey | CRHGZNNSBJNMPL-GJBLVYBDSA-N |
|---|---|
| Canonical SMILES | COC(=O)/C=C/C(=O)N[C@@H](C)CN1CCC2(CC1)OC(=O)NN=C2c1cc(C#N)ccc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | BindingDB |
2D Structure
Activity Profile