CHEMBL161442
SMILES | O=C(c1ccco1)N(c1cccnc1)C1CCN(CCc2ccccc2)CC1 |
InChIKey | GLLIECZDUOJGOH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 375.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |