Molecule Details
| InChIKey | DNGCHGMDDOPAPX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCc1cccc2ccc(OCCCCOc3ccc4c(c3)C(CCNC(C)=O)CCC4)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile