CHEMBL200104


SMILES Cc1c(O)ccc2cnn(C[C@H](C)N)c12
InChIKey UFWMKRXWOOOKPI-ZETCQYMHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 205.1

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.06 8.06 8.06 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.44 8.44 8.44 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.74 8.74 8.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Rat 5-Hydroxytryptamine A pEC50 8.05 8.05 8.05 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pEC50 8.14 8.14 8.14 ChEMBL