Epibatidine
SMILES | C1CC2C(CC1N2)C3=CN=C(C=C3)Cl |
InChIKey | NLPRAJRHRHZCQQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 208.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |