Molecule Details
| InChIKey | JRYSTMMUZUGAAW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-aminophenyl)-4-[[7-[(2-methoxyphenyl)methyl]-8-oxo-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-11-yl]methyl]benzamide |
| Canonical SMILES | COc1ccccc1CN1C(=O)C2=C(CCN(Cc3ccc(C(=O)Nc4ccccc4N)cc3)C2)N2CCN=C12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL |
2D Structure
Activity Profile