CHEMBL6198329


SMILES C[N+](C)(C)CCc1c[nH]c2cccc(O)c12
InChIKey RMPOMMZKJNCOTM-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 219.1

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.92 6.92 6.92 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.36 5.36 5.36 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database