PGB2
PGB2
| SMILES | CCCCCC(O)C=CC1=C(CC=CCCCC(=O)O)C(=O)CC1 |
| InChIKey | PRFXRIUZNKLRHM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 334.2 |
Database connections
No bioactivity data available.
PGB2
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