ADPD
ADPD
| SMILES | C=C1CC2C(CCC3(C)C2CC(=C)C3(OC(C)=O)C(C)=O)C2(C)CCC(=O)C=C12 |
| InChIKey | WJFDQNDYQVFWKP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 396.2 |
Database connections
No bioactivity data available.
ADPD
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