CHEMBL4777749
SMILES | O=C(c1ccccc1)N(CCCN1CCN(c2ccccn2)CC1)C1COC1 |
InChIKey | HQXJMXXQICBXSS-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 380.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |