CHEMBL14107


SMILES C=CCc1ccccc1OCC1=NCCN1
InChIKey YFPXOLILPOTYIP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 216.1

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
α2B ADA2B Human Adrenoceptors A pKi 6.15 6.15 6.15 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.15 7.15 7.15 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.15 7.15 7.15 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.9 6.9 6.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 6.01 6.01 6.01 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 7.21 7.21 7.21 ChEMBL