CHEMBL2432059


SMILES CN(CCc1ccccn1)[C@H]1C2C3CC4C5C3CC2C5C41
InChIKey YLVXPEMITKSDOS-RAOGCBAWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 280.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.42 5.42 5.42 ChEMBL
δ OPRD Human Opioid A pKi 5.55 5.55 5.55 ChEMBL
κ OPRK Human Opioid A pKi 6.03 6.03 6.03 ChEMBL
μ OPRM Human Opioid A pKi 5.67 5.67 5.67 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.45 5.45 5.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database