CHEMBL2205825


SMILES COc1ccc(CN2C3C4C5CC6C7C5C3C7C2(O)C64)cc1
InChIKey GYKFQDQFKGGVKD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 295.2

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 5.83 5.83 5.83 ChEMBL
H2 HRH2 Human Histamine A pKi 5.14 5.14 5.14 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.24 5.24 5.24 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.18 6.18 6.18 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.91 5.91 5.91 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.9 5.9 5.9 ChEMBL
κ OPRK Human Opioid A pKi 6.21 6.21 6.21 ChEMBL
μ OPRM Human Opioid A pKi 5.67 5.67 5.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database