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

Database connections


Bioactivities