Molecule Details
| InChIKey | CKZSTRXMCOYTCV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(5-chlorothiophen-2-yl)methyl]-N-(3,5-dimethoxyphenyl)-3-(1H-pyrazol-4-yl)quinoxalin-6-amine |
| Canonical SMILES | COc1cc(OC)cc(N(Cc2ccc(Cl)s2)c2ccc3ncc(-c4cn[nH]c4)nc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile