CHEMBL3951963
| SMILES | C[C@@H]1CC[C@H]2[C@@](C)(C(=O)Nc3ccc(Cl)c(-c4ccccn4)c3)OC3O[C@@]4(C)CC[C@@H]1[C@]32OO4 |
| InChIKey | YMVFMEJSPJLVTH-VGBVCGLRSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 484.2 |
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 |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| SMO | SMO | Mouse | Frizzled | F | pIC50 | 6.75 | 6.75 | 6.75 | ChEMBL |