CHEMBL1222419
SMILES | O=C(C1CCN(Cc2ccncc2)CC1)N1CCN(C2CCCCC2)CC1 |
InChIKey | MAKZZEYOURRWCV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 370.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |