CHEMBL3736156


SMILES CB1C=Cc2c(cccc2OCC(O)CN(C)C)N1
InChIKey KVVLFJLSBAOKPZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 260.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pIC50 6.7 6.7 6.7 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.7 5.7 5.7 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 7.0 7.0 7.0 ChEMBL