Molecule Details
| InChIKey | MWRXFEODZOVBTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(2-amino-1,3,5-triazaspiro[5.5]undeca-1,4-dien-4-yl)amino]-N-ethylbenzamide |
| Canonical SMILES | CCNC(=O)c1cccc(NC2=NC(N)=NC3(CCCCC3)N2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile