Molecule Details
| InChIKey | CQCCNBVEDUYZMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | Furo[2,3-d]pyrimidine deriv. 7m |
| Canonical SMILES | COc1ccc(-c2oc3ncnc(N)c3c2-c2ccc(NC(=O)NC3CCCCC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile