CHEMBL2432044


SMILES CN(CCc1ccccc1)[C@H]1C2C3CC4C2C(=O)C2C4C3C21
InChIKey IDXFKHDXIHNWAI-RAOGCBAWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 293.2

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
α2C ADA2C Human Adrenoceptors A pKi 5.4 5.4 5.4 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.62 5.62 5.62 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.45 5.45 5.45 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.71 5.71 5.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database