CHEMBL238718
SMILES | O=c1c2ccccc2ncn1CCCCN1CCN(c2ccc(Cl)cc2)CC1 |
InChIKey | RSLKAABRYSOXNC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 396.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |