CRYPTOTANSHINONE
CRYPTOTANSHINONE
| SMILES | C[C@H]1COC2=C1C(=O)C(=O)c1c2ccc2c1CCCC2(C)C |
| InChIKey | GVKKJJOMQCNPGB-JTQLQIEISA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 296.1 |
Database connections
No bioactivity data available.
CRYPTOTANSHINONE
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