CHEMBL3954848
SMILES | O=C1NN=C(c2ccc3nc(-c4ccccc4)oc3c2)C2CCC12 |
InChIKey | WGJLXGXGGFKISP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 317.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |