Molecule Details
| InChIKey | ULDFEUPLPPWJDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | iBRD4-BD1 |
| Canonical SMILES | Cc1ccc(C(C)C)cc1Oc1nccc(-c2c(-c3ccc(C(F)(F)F)cc3)ncn2C2CCNCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile