Molecule Details
| InChIKey | LTGQGTOGUOJONG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(diethylaminomethyl)-5-methoxyphenyl]-3-(1-methylpyrazol-4-yl)-N-(3-pyrrolidin-1-ylpropyl)quinoxalin-6-amine |
| Canonical SMILES | CCN(CC)Cc1cc(OC)cc(N(CCCN2CCCC2)c2ccc3ncc(-c4cnn(C)c4)nc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL |
2D Structure
Activity Profile