AURAPTENE
AURAPTENE
| SMILES | CC(C)=CCC/C(C)=C/COc1ccc2ccc(=O)oc2c1 |
| InChIKey | RSDDHGSKLOSQFK-RVDMUPIBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 298.2 |
Database connections
No bioactivity data available.
AURAPTENE
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