CHEMBL5290270
SMILES | O=C(c1ccc(F)cc1)C1CCN(CCn2cnc3c(c2=O)CCCC3)CC1 |
InChIKey | DNSYNNHTQNELRN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 383.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |