CHEMBL194588


SMILES CN(C)Cc1c[nH]c2cccc(O)c12
InChIKey YJJMKVPZBCHYHD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 190.1

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.31 7.31 7.31 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.91 5.91 5.91 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.62 7.76 7.9 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.04 6.04 6.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database