Molecule Details
| InChIKey | WOAZCBPWCCREDO-SWDFYPTCSA-N |
|---|---|
| Compound Name | 6S, (S)-Phpneca |
| Canonical SMILES | CCNC(=O)C1OC(n2cnc3c(N)nc(C#C[C@H](O)c4ccccc4)nc32)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | BindingDB |
2D Structure
Activity Profile