Molecule Details
| InChIKey | GHJOVBRBPVEUOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Butyl-3-(1-cyclopropylcyclopropyl)-11,12-dimethyl-2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one |
| Canonical SMILES | CCCCn1c(=O)c2nnc(C3(C4CC4)CC3)n2c2nc(C)c(C)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile