CHEMBL522913
SMILES | O=C1OC2(CCN(c3nc4ccccc4[nH]3)CC2)c2ccccc21 |
InChIKey | QCYXSEHOIKPNEU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 319.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |