CHEMBL2205832


SMILES OC12C3C4CC5C6C4C1C6C(C53)N2Cc1ccccn1
InChIKey ZUHLFYHHSNMSRE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 266.1

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.09 5.09 5.09 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.3 5.3 5.3 ChEMBL
δ OPRD Human Opioid A pKi 5.29 5.29 5.29 ChEMBL
κ OPRK Human Opioid A pKi 5.57 5.57 5.57 ChEMBL
μ OPRM Human Opioid A pKi 5.47 5.47 5.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database