Molecule Details
| InChIKey | FTBVOTPFSOMUEE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-cyclopentyl-3-[7-(1H-pyrazol-4-yl)pyrido[3,2-d]pyrimidin-2-yl]urea |
| Canonical SMILES | O=C(Nc1ncc2ncc(-c3cn[nH]c3)cc2n1)NC1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL |
2D Structure
Activity Profile