SKF 10,047 (-)
SMILES | CC1C2CC3=C(C1(CCN2CC=C)C)C=C(C=C3)O |
InChIKey | LGQCVMYAEFTEFN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 257.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |