Molecule Details
| InChIKey | VRNFRVFWAIVFPL-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | N#CCn1cc(-c2cccc(-c3cnc(N)c(C(=O)N[C@H]4CCCNC4)n3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile