Molecule Details
| InChIKey | OHRDRIOXKSBXGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-N-(cyclopropylmethyl)acetamide |
| Canonical SMILES | COc1cc2nc(N3CCC(CC(=O)NCC4CC4)CC3)nc(N)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 6 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (6)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08913 | ADRA2A | Homo sapiens | Human | PF00001 | 7.2 | Kd | ChEMBL |
| P18089 | ADRA2B | Homo sapiens | Human | PF00001 | 7.2 | Kd | ChEMBL |
| P18825 | ADRA2C | Homo sapiens | Human | PF00001 | 7.2 | Kd | ChEMBL |
| P25100 | ADRA1D | Homo sapiens | Human | PF00001 | 7.2 | Kd | ChEMBL |
| P35348 | ADRA1A | Homo sapiens | Human | PF00001 | 7.2 | Kd | ChEMBL |
| P35368 | ADRA1B | Homo sapiens | Human | PF00001 | 7.2 | Kd | ChEMBL |