Molecule Details
| InChIKey | VEZMWMSMHXKTFY-FQEVSTJZSA-N |
|---|---|
| Compound Name | (2S)-4-methyl-1-[[5-[3-(2-thiophen-3-ylethynyl)-2H-indazol-5-yl]-3-pyridinyl]oxy]pentan-2-amine |
| Canonical SMILES | CC(C)C[C@H](N)COc1cncc(-c2ccc3[nH]nc(C#Cc4ccsc4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL |
2D Structure
Activity Profile