ZILPATEROL
SMILES | CC(C)NC1CCn2c(=O)[nH]c3cccc(c32)C1O |
InChIKey | ZSTCZWJCLIRCOJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 2 |
Molecular weight (Da) | 261.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |