CHEMBL2058427


SMILES C/N=C1\N(C)C(=O)/C(=C\c2c[nH]c3ccc(Br)cc23)N1C
InChIKey ZBFOHUZFNZHQKR-QYRFSWOLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 346.0

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-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 5.04 5.04 5.04 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.27 5.27 5.27 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.79 5.79 5.79 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.61 5.61 5.61 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database