CHEMBL2432058


SMILES CN(CCc1ccccc1)[C@H]1C2C3CC4C5C3CC2C5C41
InChIKey MJOVYQVAQIHDSE-DKSPCFMDSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 279.2

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 Human Adrenoceptors A pKi 5.89 5.89 5.89 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.06 6.06 6.06 ChEMBL
H2 HRH2 Human Histamine A pKi 5.52 5.52 5.52 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.35 5.35 5.35 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.57 5.57 5.57 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.76 5.76 5.76 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.29 5.29 5.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database