CHEMBL436527
SMILES | C=Cc1cccc(C(=O)NCN2CCC(c3cccc[n+]3[O-])CC2)c1 |
InChIKey | FFGUCIAXMYUXMW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 337.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |