Molecule Details
| InChIKey | BGOQUVGOCSMNKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[[8-(Ethylamino)-4,4-dimethyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl]amino]propyl]pyrrolidin-2-one |
| Canonical SMILES | CCNc1nc2oc3c(NCCCN4CCCC4=O)ncnc3c2c2c1CCC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile