CHEMBL559004
SMILES | O=C1N(CCN2Cc3ccccc3C2)CCN1c1ccc2occc2c1 |
InChIKey | HHTPKGOFGTYZBP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 347.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |