6-Methylflavone
SMILES | CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 |
InChIKey | NOQJBXPAMJLUSS-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 236.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |