CARDAMOMIN
CARDAMOMIN
| SMILES | COc1cc(O)cc(O)c1C(=O)/C=C/c1ccccc1 |
| InChIKey | NYSZJNUIVUBQMM-BQYQJAHWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 270.1 |
Database connections
No bioactivity data available.
CARDAMOMIN
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