1,10-Phenanthroline
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 |
InChIKey | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 0 |
Molecular weight (Da) | 180.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |