CHEMBL2205829


SMILES OC12C3C4CC5C6C4C1C6C(C53)N2Cc1ccc2c(c1)OCO2
InChIKey AVNYJOIRGGOFFW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 309.1

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
α2C ADA2C Human Adrenoceptors A pKi 5.75 5.75 5.75 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.81 5.81 5.81 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.88 5.88 5.88 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.79 5.79 5.79 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.89 5.89 5.89 ChEMBL
κ OPRK Human Opioid A pKi 5.85 5.85 5.85 ChEMBL
μ OPRM Human Opioid A pKi 5.32 5.32 5.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database