CHEMBL3817911


SMILES O=C1c2ccccc2C(=O)N1CCCCN1CCC2CCCCC2C1
InChIKey RBFYBWMYGDMWMH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 340.2

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.43 7.43 7.43 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.48 6.48 6.48 ChEMBL
H1 HRH1 Human Histamine A pKi 5.44 5.44 5.44 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.4 6.4 6.4 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.27 6.27 6.27 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.2 6.2 6.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database