CHEMBL272781


SMILES CC1NC(N)=Nc2c(Cl)ccc(Cl)c21
InChIKey NTQGRGIDSHBSJY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 229.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 8.19 8.19 8.19 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.01 6.01 6.01 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.62 8.62 8.62 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.13 7.13 7.13 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database