CHEMBL4758449
SMILES | O=C(CCN1CCCc2ccccc21)N1CCC1 |
InChIKey | VDGCBKQFUSCJOT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 244.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |