theaflavin
theaflavin
SMILES | O=c1c(O)cc([C@H]2Oc3cc(O)cc(O)c3C[C@H]2O)cc2c([C@H]3Oc4cc(O)cc(O)c4C[C@H]3O)cc(O)c(O)c12 |
InChIKey | IPMYMEWFZKHGAX-ZKSIBHASSA-N |
Chemical Properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 9 |
Rotatable bonds | 2 |
Molecular weight (Da) | 564.1 |
Database connections
No bioactivity data available.
theaflavin
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