Molecule Details
| InChIKey | XAIKPAUBEILQRY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cccc(C(=O)/N=c2\[nH]c3cc(CN4CCCCC4)ccc3n2C2CCC(O)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.31 |
| Source | BindingDB |
2D Structure
Activity Profile