CHEMBL1192820
SMILES | O=C1c2ccccc2CCC12CCN(Cc1ccc([N+](=O)[O-])cc1)CC2 |
InChIKey | CXMRZVOWSQPBGP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 350.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |