CHEMBL3358101
SMILES | O=C(NCCCCN1CCN(c2ccccc2)CC1)c1cc2ccccc2cn1 |
InChIKey | OTTGJZVMJFEQJT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 388.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |