CHEMBL3919153
SMILES | CC1CC(N(C(=O)c2ccc(-c3cnco3)cc2)C2CC2)CCN1C(=O)OC(C)(C)C |
InChIKey | JEZACBLNLWZCAP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 425.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |