CHEMBL1196503
SMILES | O=C1c2ccccc2OC=C(Cl)N1CCCCN1CCC(c2ncccn2)CC1 |
InChIKey | JYKYGGDBYVMQGU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 412.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |