BERGAMOTTIN
BERGAMOTTIN
| SMILES | CC(C)=CCC/C(C)=C/COc1c2ccoc2cc2oc(=O)ccc12 |
| InChIKey | DBMJZOMNXBSRED-OQLLNIDSSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 338.2 |
Database connections
No bioactivity data available.
BERGAMOTTIN
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