CHEMBL273170


SMILES CC1NC(N)=Nc2ccc(Cl)c(Cl)c21
InChIKey DWIXBLOYUJIYNT-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
Endogenous/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 8.7 8.7 8.7 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.58 6.58 6.58 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.06 8.06 8.06 ChEMBL
H1 HRH1 Human Histamine A pKi 8.1 8.1 8.1 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.58 7.58 7.58 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.74 6.74 6.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database