CHEMBL1083763
CHEMBL1083763
SMILES | O=c1ccn([C@H]2C[C@H](O)[C@@]3(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C[C@H]23)c(=O)[nH]1 |
InChIKey | RPNVUPIADXEPEY-OFHVYEONSA-N |
Chemical Properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 6 |
Rotatable bonds | 8 |
Molecular weight (Da) | 478.0 |
Database connections
No bioactivity data available.
CHEMBL1083763
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No