Molecule Details
| InChIKey | HOIIHACBCFLJET-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Fluorophenyl)-4-(4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-12-yl)butan-1-one |
| Canonical SMILES | CN1CCN2c3c(cccc31)C1CN(CCCC(=O)c3ccc(F)cc3)CCC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile