CHEMBL104144
CHEMBL104144
SMILES | C1=C(c2c[nH]c3ccccc23)CCN(CCOc2cccc3c2OCCO3)C1 |
InChIKey | VKJKMBSENXEVKF-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 376.2 |
Database connections
Bioactivities
CHEMBL104144
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV