Molecule Details
| InChIKey | QGLGRZAUXUEFDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Cyclopropylcyclopropyl)-11-methyl-8-propyl-2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one |
| Canonical SMILES | CCCn1c(=O)c2nnc(C3(C4CC4)CC3)n2c2ncc(C)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile