Molecule Details
| InChIKey | XEKDNMWGRDRXRS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCc1ncc(C=C2C(=O)NC(=O)N2CCCC)n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile