CHEMBL2205813


SMILES COc1cccc(CCN2C3C4C5CC6C7C5C3C7C2(O)C64)c1OC
InChIKey FOTUXOOYRRRHFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 339.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pKi 5.36 5.36 5.36 ChEMBL
H2 HRH2 Human Histamine A pKi 6.13 6.13 6.13 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.63 5.63 5.63 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.65 5.65 5.65 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.87 5.87 5.87 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.35 5.35 5.35 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.26 5.26 5.26 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.02 6.02 6.02 ChEMBL
κ OPRK Human Opioid A pKi 5.68 5.68 5.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database