CHEMBL6310


SMILES COc1ccc2c3c([nH]c2c1)CNCC3
InChIKey SCIRNASYBOGBOO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 202.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Rat Adrenoceptors A pKi 6.85 6.85 6.85 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.85 6.85 6.85 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.76 5.76 5.76 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.85 5.85 5.85 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.86 5.86 5.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database