CHEMBL429598
CHEMBL429598
| SMILES | CC(=O)N1C2C=C(CN3[C@@H]4CC[C@H]3C[C@H](Nc3ccc5c(F)cc(OC(C)C)cc5n3)C4)CC1CCC2 |
| InChIKey | ZMMPHXRLDYXXHX-XFCYHYGDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 506.3 |
Database connections
No bioactivity data available.
CHEMBL429598
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0