Molecule Details
| InChIKey | GXGBTFXHCGUKEQ-LLVKDONJSA-N |
|---|---|
| Compound Name | (17R)-3-oxa-12,15-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2(7),8-trien-11-one |
| Canonical SMILES | O=C1c2ccc3c(c2C[C@@H]2CNCCN12)OCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile