Molecule Details
| InChIKey | HWHJLTXOSDACJN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Ethyl-3,3,5-trimethyl-7-[3-[2-(2-methyl-4-oxofuro[3,2-c]pyridin-5-yl)ethyl-[(2-propyl-3-pyridinyl)methyl]amino]propoxy]-1,5-benzodiazepine-2,4-dione |
| Canonical SMILES | CCCc1ncccc1CN(CCCOc1ccc2c(c1)N(C)C(=O)C(C)(C)C(=O)N2CC)CCn1ccc2oc(C)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL |
2D Structure
Activity Profile