(-)-HIGENAMINE
SMILES | Oc1ccc(C[C@@H]2NCCc3cc(O)c(O)cc32)cc1 |
InChIKey | WZRCQWQRFZITDX-AWEZNQCLSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 2 |
Molecular weight (Da) | 271.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |