Molecule Details
| InChIKey | IBUMAHMUIWPTCV-AWNIVKPZSA-N |
|---|---|
| Compound Name | (E)-2-cyano-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]prop-2-enamide |
| Canonical SMILES | COc1cc(-c2n[nH]c3ccc(/C=C(\C#N)C(N)=O)cc23)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile