Molecule Details
| InChIKey | SHDSJLJOOCLKPW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ccccc1NC(=O)c1ccc(OCCCOc2ccc3c(OCCn4nc(-c5cn[nH]c5)ccc4=O)ccnc3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL |
2D Structure
Activity Profile