Molecule Details
| InChIKey | VDALILMQMHXDSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=Cc1nc(N2CCCCCC2)nc(Nc2ccc(N3CCC(CCO)CC3)nc2)c1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile