CHEMBL4452215
SMILES | O=C(NCCN1CCOCC1)c1ccc(OC2CCN(C3CCC3)CC2)cc1 |
InChIKey | RIGYZBIHNQNPLQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 387.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |