CHEMBL1471444
SMILES | CC1=C(C(=O)OC2CCCCCC2)C(c2ccc(C)o2)C2=C(O)CCCC2=N1 |
InChIKey | RDTHTQGALUCSMZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 383.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |