Molecule Details
| InChIKey | QWWZARYPNGYPLG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-amino-N-cyclobutyl-8-(2,5-dimethoxyphenyl)cinnoline-3-carboxamide |
| Canonical SMILES | COc1ccc(OC)c(-c2cccc3c(N)c(C(=O)NC4CCC4)nnc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile