Molecule Details
| InChIKey | JSRHINWXQLPSBQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[[1-(Cyclopropylmethyl)imidazo[4,5-c]pyridin-6-yl]amino]-2,4-dimethyl-1,4-benzoxazin-3-one |
| Canonical SMILES | CC1Oc2cc(Nc3cc4c(cn3)ncn4CC3CC3)ccc2N(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile