CHEMBL2059829
SMILES | O=C(O)c1n[nH]c2c1C[C@@H]1[C@H]2[C@@H]1C1CC1 |
InChIKey | KRGVFHQAOMELTE-ARDNSNSESA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 204.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |