Molecule Details
| InChIKey | CBSAOWNMAJFXSH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1n[nH]c2ccc(-c3nnc(C)n3Cc3ccc(C#N)cc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL |
2D Structure
Activity Profile