Molecule Details
| InChIKey | UAPFATLGRSUIKX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1n[nH]cc1-c1nc(N2CCC3(CC2)CCN(C2CCCC2)C3)c2ccncc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.57 |
| Source | BindingDB |
2D Structure
Activity Profile