Molecule Details
| InChIKey | UBGKZPSSXPFLIM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1c(-c2nonc2N)nc2c(C#CC3CC3)ncc(OCCCN)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile