CHEMBL2205824


SMILES COc1cccc(CN2C3C4C5CC6C7C5C3C7C2(O)C64)c1
InChIKey LIKZWSUAMNZHAE-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 5.86 5.86 5.86 ChEMBL
H2 HRH2 Human Histamine A pKi 5.01 5.01 5.01 ChEMBL
μ OPRM Human Opioid A pKi 5.63 5.63 5.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database