CHEMBL270439
SMILES | C1=C(c2ccc(CCN3CCCC3)cc2)C2CN(c3ccccc3)CC2C1 |
InChIKey | NIKYPYAIHGCRMC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 358.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |