CHEMBL3920954
SMILES | O=C(OC1CCN(c2ccc(N3CCCC3=O)cn2)CC1)N1CCN(C2CCC2)CC1 |
InChIKey | KLKSDCOSACKLDO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 427.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |