BAVISANT
SMILES | O=C(c1ccc(CN2CCOCC2)cc1)N1CCN(C2CC2)CC1 |
InChIKey | BGBVSGSIXIIREO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 329.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |