CHEMBL1223072
SMILES | O=C(C1CCN(Cc2cc[n+]([O-])cc2)CC1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1 |
InChIKey | WHGSLILCHNXIMS-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 435.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |