1R,9S-HYDRASTINE
1R,9S-HYDRASTINE
| SMILES | COc1ccc2c(c1OC)C(=O)O[C@H]2[C@H]1c2cc3c(cc2CCN1C)OCO3 |
| InChIKey | JZUTXVTYJDCMDU-RTBURBONSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 383.1 |
Database connections
No bioactivity data available.
1R,9S-HYDRASTINE
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