Molecule Details
| InChIKey | LDUXKZCPPPHDPU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)c2c(=O)[nH]c(-c3cc(C)c(OCCOc4ccccc4C(N)=O)c(C)c3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.87 |
| Source | ChEMBL |
2D Structure
Activity Profile