CHEMBL8569


SMILES CCCc1cc(OC)c(CC(C)N)cc1OC
InChIKey UEEAUFJYLUJWQJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 237.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.85 7.85 7.85 ChEMBL
5-HT2C K7GSR7 Pig 5-Hydroxytryptamine A pKi 7.85 7.85 7.85 PDSP Ki database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 5.63 5.63 5.63 PDSP Ki database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 9.05 9.05 9.05 PDSP Ki database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.26 7.26 7.26 PDSP Ki database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.96 8.96 8.96 PDSP Ki database
5-HT2B 5HT2B Rat 5-Hydroxytryptamine A pKi 6.94 6.94 6.94 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database