CHEMBL463249


SMILES CN1C(=N)N(C)/C(=C/c2c[nH]c3cc(Br)ccc23)C1=O
InChIKey OVVZEMAUZWSOHR-ZSUDRMHPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 332.0

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 5.02 5.02 5.02 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.57 5.57 5.57 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.66 5.97 6.48 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database