CHEMBL15988


SMILES c1ccc2c(C3CCNCC3)c[nH]c2c1
InChIKey KAIRZPVWWIMPFT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 200.1

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
α1B ADA1B Rat Adrenoceptors A pKi 6.36 6.36 6.36 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 5.51 5.51 5.51 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 4.65 4.65 4.65 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.21 6.33 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.89 6.89 6.89 ChEMBL