CHEMBL236929
SMILES | S=c1[nH]c2ccc(OCCCN3CCN(c4ccccc4)CC3)cc2[nH]1 |
InChIKey | GHQWVUHZBUDXSH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 368.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |