Molecule Details
| InChIKey | UBRLQWDMYSSXBZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(OCCN2CCOCC2)ccc2c(N3CCNCC3)cc(=O)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile