CHEMBL4106468
CHEMBL4106468
| SMILES | C[C@@H]1CCCN1[C@H]1CC[C@H](c2ccc(N3CCC4(CCN(C(=O)OC(C)(C)C)CC4)C3=O)c(F)c2)CC1 |
| InChIKey | OTSYUYHGBSYGGZ-CQOQZXRMSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 513.3 |
Database connections
No bioactivity data available.
CHEMBL4106468
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