CHEMBL270241
SMILES | O=C1CCCN1CCc1ccc(C2=CCC3CN(Cc4ccccc4)CC23)cc1 |
InChIKey | ZBSRSMRKEMXADB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 386.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |