CHEMBL2158723
SMILES | NC(=O)OC(CCN1CCN(c2ccc([N+](=O)[O-])cc2)CC1)c1ccccc1 |
InChIKey | JMJSUMRLPWXEQM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 384.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |