CHEMBL258073


SMILES COc1c(Cl)ccc2c1C(C)NC(N)=N2
InChIKey JBVXDZODHTVXQZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 225.1

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 7.64 7.64 7.64 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.94 5.94 5.94 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.91 7.91 7.91 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.13 7.13 7.13 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database