Molecule Details
| InChIKey | QPBUEBDNKGGQCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-amino-N-cyclopropyl-8-(2-methoxy-5-methyl-3-pyridinyl)cinnoline-3-carboxamide |
| Canonical SMILES | COc1ncc(C)cc1-c1cccc2c(N)c(C(=O)NC3CC3)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile