Molecule Details
| InChIKey | YNOMJXFCXSQSEU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[2-(dimethylamino)ethoxy]-2-methoxyphenyl]-3-propan-2-yl-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-12-amine |
| Canonical SMILES | COc1cc(OCCN(C)C)ccc1Nc1ncc2ccc3ncc(C(C)C)n3c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile