CHEMBL446459


SMILES CC(C)Oc1cccc2c1N=C(NCC(F)F)NC2C
InChIKey ADOGGHZNEGBRNB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 283.2

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 7.65 7.65 7.65 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.09 7.09 7.09 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.38 8.38 8.38 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.67 5.67 5.67 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.62 6.62 6.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database