CHEMBL410710
SMILES | CN1CC=C(c2cn(C(=O)c3ccccc3)c3ccccc23)CC1 |
InChIKey | UYLBNFAFIUFFNL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 316.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |