CHEMBL3121092
SMILES | O=C1NN=C(c2ccc(OC3CCN(C4CCCC4)CC3)cc2)C2CC12 |
InChIKey | HIOMOGJGDYPGSP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 353.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |