HIGENAMINE
HIGENAMINE
| SMILES | Oc1ccc(CC2NCCc3cc(O)c(O)cc32)cc1 |
| InChIKey | WZRCQWQRFZITDX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 271.1 |
Database connections
No bioactivity data available.
HIGENAMINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No