Molecule Details
| InChIKey | DTLGJDYEVFKDLJ-CQSZACIVSA-N |
|---|---|
| Compound Name | (1R)-2-methyl-2,10-diazapentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-5(18),6,8(17),11,13,15-hexaen-9-one |
| Canonical SMILES | CN1CCc2ccc3c(=O)[nH]c4cccc5c4c3c2[C@H]1C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile