CHEMBL3347673
| SMILES | N=C(N)NCC[C@H]1C[C@@]1(N)C(=O)O |
| InChIKey | SJCQOUKXTRRVOR-FFWSUHOLSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 186.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| GPRC6 | GPC6A | Mouse | C Orphans | C | pKi | 4.12 | 4.12 | 4.12 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| GPRC6 | GPC6A | Mouse | C Orphans | C | pEC50 | 4.11 | 4.11 | 4.11 | ChEMBL |