CHEMBL1399847
SMILES | O=C(c1ccc(C#Cc2ccccc2)o1)N1CCN(c2ccccn2)CC1 |
InChIKey | ADYWJMKZOMPJEZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 357.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |