Molecule Details
| InChIKey | AQKPZURZTABIMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(cyclopropylmethyl)-N-[3-methoxy-5-[2-(methylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)quinoxalin-6-amine |
| Canonical SMILES | CNCCOc1cc(OC)cc(N(CC2CC2)c2ccc3ncc(-c4cnn(C)c4)nc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL |
2D Structure
Activity Profile