CHEMBL3104092


SMILES CN1CCc2c(c3cccc4c3n2Cc2ccccc2C4)C1
InChIKey RQBRUGMHSQYCNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 288.2

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.15 6.15 6.15 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.54 7.54 7.54 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 5.66 5.66 5.66 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.11 6.11 6.11 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.67 6.69 6.7 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.74 5.75 5.75 ChEMBL
H1 HRH1 Human Histamine A pKi 7.32 7.32 7.32 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.24 7.25 7.25 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.56 6.56 6.56 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.43 6.43 6.43 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.13 6.13 6.13 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.8 5.81 5.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database