CHEMBL4857665
SMILES | O=C1c2ccc(Cl)cc2CC1CCCCN1CCN(c2ccccn2)CC1 |
InChIKey | YQSDVKUMLQLWSX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 383.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |