Molecule Details
| InChIKey | CZQSTWRTKNOMPM-BMRADRMJSA-N |
|---|---|
| Canonical SMILES | COC(=O)/C=C/c1ccc(OCCCCCN2CCN(CC(=O)Nc3c4c(nc5ccccc35)CCCC4)CC2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile