Molecule Details
| InChIKey | DSEJCLDJIFTPPH-FMIVXFBMSA-N |
|---|---|
| Compound Name | Jnj-5207787 |
| Canonical SMILES | CC(=O)N1CCc2ccc(N(C(=O)/C=C/c3cccc(C#N)c3)C3CCN(CCC4CCCC4)CC3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile