CHEMBL4205802
SMILES | O=C(O)COC(=O)N(C1CC1)C1c2ccccc2N(C(=O)c2ccccc2)C2CCCC21 |
InChIKey | GKESZSTUPZONQP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 434.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |