CHEMBL4108123
CHEMBL4108123
| SMILES | CCCCC[C@@H](C)NC[C@H](O)c1cc(O)cc(O)c1 |
| InChIKey | DFGXCGQPCWUBML-ABAIWWIYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 267.2 |
Database connections
No bioactivity data available.
CHEMBL4108123
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