CHEMBL2432038


SMILES C1CCC(CN[C@H]2C3C4CC5C6C4CC3C6C52)CC1
InChIKey OKCSFONJDXUZOU-CAUKCHDASA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 257.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pKi 5.6 5.6 5.6 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.82 5.82 5.82 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.52 5.52 5.52 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.15 6.15 6.15 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database