CHEMBL2058898
SMILES | O=C(C1CN(S(=O)(=O)c2cccc3nonc23)C1)N1CCN(c2ccncc2)CC1 |
InChIKey | SFGOSMWGGBAPSM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 428.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |