Molecule Details
| InChIKey | JEYRDAZJCFJWJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(16-Amino-11-thia-13,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,5,12,14,16-hexaen-5-yl)-3-(3-methylphenyl)urea |
| Canonical SMILES | Cc1cccc(NC(=O)Nc2ccc3c(c2)CCC2Sc4ncnc(N)c4C32)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile