Molecule Details
| InChIKey | QPTZMGCTRHKKJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclohexyl-4-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]-3-methoxybenzamide |
| Canonical SMILES | CCC1C(=O)N(C)c2cnc(Nc3ccc(C(=O)NC4CCCCC4)cc3OC)nc2N1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL |
2D Structure
Activity Profile