Molecule Details
| InChIKey | KPFXUWGXTIMYPE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Cyclopropylcyclopropyl)-8-(cyclopropylmethyl)-11-oxa-2,4,5,8-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-one |
| Canonical SMILES | O=c1c2nnc(C3(C4CC4)CC3)n2c2c(n1CC1CC1)COCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile