Molecule Details
| InChIKey | NIMGHWDAHLRYOC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ncc(-c2cc3c(n2C(C)C)C(c2ccc(C#N)cc2)N(c2c[nH]c(=O)c(Cl)c2)C3=O)c(OC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile