CHEMBL2058704


SMILES C/N=C1\NC(=O)/C(=C/c2c[nH]c3ccc(Br)cc23)N1
InChIKey DUQKAXNRVJCRQH-WCIBSUBMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 318.0

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-HT4 5HT4R Human 5-Hydroxytryptamine A pKi 6.65 6.65 6.65 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.07 6.07 6.07 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.03 7.03 7.03 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.37 6.37 6.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database