Molecule Details
| InChIKey | WLPJPVKABBJIAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,14-Diazapentacyclo[9.7.2.02,7.08,19.014,20]icosa-2,4,6,8(19),9,11(20),12-heptaene-12-carbaldehyde |
| Canonical SMILES | O=Cc1cn2c3c1ccc1c4ccccc4n(c13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile