Molecule Details
| InChIKey | AULLUGALUBVBDD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(NC3CCN(C)CC3)nc(N3CCCN(C)CC3)nc2cc1OCCOCCN(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile