CHEMBL2432041


SMILES CN(Cc1cccc(F)c1)[C@H]1C2C3CC4C2C(=O)C2C4C3C21
InChIKey MSTPNDDVMWUDFF-CAUKCHDASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 297.2

Drug properties

Molecular type Small molecule
Physiological/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 5.3 5.3 5.3 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.39 5.39 5.39 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.75 5.75 5.75 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database