CHEMBL1215726
SMILES | O=C(Nc1n[nH]cc1Br)N1CCN(CCc2ccc(F)cc2)CC1 |
InChIKey | UGJXHJIPJBYGQQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 395.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |