CHEMBL3700339
SMILES | O=C(OC1CCN(c2cc[nH]c(=O)c2)CC1)N1CCN(C2CCC2)CC1 |
InChIKey | HKORYZXLHSPHDV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 360.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |