CHEMBL1359024
SMILES | O=C(NC1CC1)C1=C[C@H](C2CCCCC2)C[C@H](OCc2ccc(CO)cc2)O1 |
InChIKey | CLKGDEZKXYNPPL-SIKLNZKXSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 385.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |