Molecule Details
| InChIKey | UMASEEDFMRJFPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1c(=O)c(-c2ccccc2)cc2cnc(Nc3cc(N4CCN(CCO)CC4)nc(C)n3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile