CHEMBL1080685
SMILES | O=C(Nc1ccc2[nH]ccc2c1)c1cc(NC2CCCCC2)ncn1 |
InChIKey | XOEUJDNRYAEWRB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 4 |
Molecular weight (Da) | 335.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |