CHEMBL283257
SMILES | O=[N+]([O-])c1ccc2[nH]cc(C3=CCNCC3)c2c1 |
InChIKey | KGYMINZNPVBXCA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 243.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |