Molecule Details
| InChIKey | MEJJPCUDRQOGRP-JFBCRGSASA-N |
|---|---|
| Canonical SMILES | CCn1c(=O)n([C@@H]2CCOC2)c2nc(-c3onc4c3CCC[C@@]43CCCc4sc(N)c(C#N)c43)nc(O[C@@H](C)[C@@H]3CCCN3C)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.04 |
| Source | BindingDB |
2D Structure
Activity Profile