CHEMBL216719
SMILES | O=C(NCN1CCC(c2cccc[n+]2[O-])CC1)c1ccccn1 |
InChIKey | VFGRFTWIKUUJJT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 312.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |