CHEMBL2058702


SMILES C/N=C1\NC(=O)/C(=C/c2c[nH]c3ccccc23)N1
InChIKey CZWRMNRSJXHJBY-WDZFZDKYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 240.1

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-HT4 5HT4R Human 5-Hydroxytryptamine A pKi 6.03 6.03 6.03 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.54 6.54 6.54 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.01 6.01 6.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database