Molecule Details
| InChIKey | GRLIKHGGVMEHAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(cc1Nc1ncc3c(n1)n(C14CCC(C#N)(CC1)CC4)c(=O)n3C)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile